Merge branch 'RedGl0w-lavaos' into lavaos

apps/shared.universal.i18n

@@ -90,3 +90,123 @@ YMin = "Ymin"
 Y = "y"
 ThetaMax = "θmax"
 ThetaMin = "θmin"
+ElementHMass = "1.00794"
+ElementHeMass = "4.002602"
+ElementLiMass = "6.941"
+ElementBeMass = "9.0121831"
+ElementBMass = "10.81"
+ElementCMass = "12.01074"
+ElementNMass = "14.0067"
+ElementOMass = "15.9994"
+ElementFMass = "18.998403163"
+ElementNeMass = "20.1797"
+ElementNaMass = "22.98976928"
+ElementMgMass = "24.3050"
+ElementAlMass = "26.9815386"
+ElementSiMass = "28.0855"
+ElementPMass = "30.973761998"
+ElementSMass = "32.065"
+ElementClMass = "35.453"
+ElementArMass = "39.948"
+ElementKMass = "39.0983"
+ElementCaMass = "40.078"
+ElementScMass = "44.955908"
+ElementTiMass = "47.867"
+ElementVMass = "50.9415"
+ElementCrMass = "51.9961"
+ElementMnMass = "54.938044"
+ElementFeMass = "55.845"
+ElementCoMass = "58.933194"
+ElementNiMass = "58.6934"
+ElementCuMass = "63.546"
+ElementZnMass = "65.409"
+ElementGaMass = "69.723"
+ElementGeMass = "72.64"
+ElementAsMass = "74.921595"
+ElementSeMass = "78.971"
+ElementBrMass = "79.904"
+ElementKrMass = "83.798"
+ElementRbMass = "85.4678"
+ElementSrMass = "87.62"
+ElementYMass = "88.90584"
+ElementZrMass = "91.224"
+ElementNbMass = "92.90637"
+ElementMoMass = "95.95"
+ElementTcMass = "98"
+ElementRuMass = "101.07"
+ElementRhMass = "102.90550"
+ElementPdMass = "106.42"
+ElementAgMass = "107.8682"
+ElementCdMass = "112.414"
+ElementInMass = "114.818"
+ElementSnMass = "118.710"
+ElementSbMass = "121.760"
+ElementTeMass = "127.60"
+ElementIMass = "126.90447"
+ElementXeMass = "131.293"
+ElementCsMass = "132.90545196"
+ElementBaMass = "137.327"
+ElementLaMass = "138.90547"
+ElementCeMass = "140.116"
+ElementPrMass = "140.90766"
+ElementNdMass = "144.242"
+ElementPmMass = "145"
+ElementSmMass = "150.36"
+ElementEuMass = "151.964"
+ElementGdMass = "157.25"
+ElementTbMass = "158.92534"
+ElementDyMass = "162.500"
+ElementHoMass = "164.93033"
+ElementErMass = "167.259"
+ElementTmMass = "168.93422"
+ElementYbMass = "173.04"
+ElementLuMass = "174.9668"
+ElementHfMass = "178.49"
+ElementTaMass = "180.94788"
+ElementWMass = "183.84"
+ElementReMass = "186.207"
+ElementOsMass = "190.23"
+ElementIrMass = "192.217"
+ElementPtMass = "195.084"
+ElementAuMass = "196.966569"
+ElementHgMass = "200.59"
+ElementTlMass = "204.3833"
+ElementPbMass = "207.2"
+ElementBiMass = "208.98040"
+ElementPoMass = "209"
+ElementAtMass = "210"
+ElementRnMass = "222"
+ElementFrMass = "223"
+ElementRaMass = "226.0254"
+ElementAcMass = "227"
+ElementThMass = "232.0377"
+ElementPaMass = "231.03588"
+ElementUMass = "238.02891"
+ElementNpMass = "237"
+ElementPuMass = "244.06"
+ElementAmMass = "241.06"
+ElementCmMass = "247"
+ElementBkMass = "247"
+ElementCfMass = "251"
+ElementEsMass = "252"
+ElementFmMass = "257"
+ElementMdMass = "258"
+ElementNoMass = "259"
+ElementLrMass = "266"
+ElementRfMass = "267"
+ElementDbMass = "268"
+ElementSgMass = "269"
+ElementBhMass = "270"
+ElementHsMass = "277"
+ElementMtMass = "278"
+ElementDsMass = "281"
+ElementRgMass = "282"
+ElementCnMass = "285"
+ElementNhMass = "286"
+ElementFlMass = "289"
+ElementMcMass = "289"
+ElementLvMass = "293"
+ElementTsMass = "294"
+ElementOgMass = "294"
+ElementUueMass = "295"
+ElementUbnMass = "297"

apps/toolbox.de.i18n

@@ -53,370 +53,6 @@ RandomAndApproximation = "Zufall und Näherung"
 RandomFloat = "Dezimalzahl in [0,1]"
 RandomInteger = "Zufällige ganze Zahl in [a,b]"
 PrimeFactorDecomposition = "Primfaktorzerlegung"
-Chemistry = "Chemie"
-Physics = "Physikalisch"
-MolarMassesByNumber = "Molmassen (1,2...)"
-MolarMassesByAlpha = "Molmassen (A,B...)"
-NumberElementH = "1 - Wasserstoff (H)"
-AlphaElementH = "H - Wasserstoff (1)"
-ElementHMass = "1,00794"
-NumberElementHe = "2 - Helium (He)"
-AlphaElementHe = "He - Helium (2)"
-ElementHeMass = "4.002602"
-NumberElementLi = "3 - Lithium (Li)"
-AlphaElementLi = "Li - Lithium (3)"
-ElementLiMass = "6.941"
-NumberElementBe = "4 - Beryllium (Be)"
-AlphaElementBe = "Be - Beryllium (4)"
-ElementBeMass = "9.0121831"
-NumberElementB = "5 - Bor (B)"
-AlphaElementB = "B - Bor (5)"
-ElementBMass = "10.81"
-NumberElementC = "6 - Kohlenstoff (C)"
-AlphaElementC = "C - Kohlenstoff (6)"
-ElementCMass = "12.01074"
-NumberElementN = "7 - Stickstoff (N)"
-AlphaElementN = "N - Stickstoff (7)"
-ElementNMass = "14.0067"
-NumberElementO = "8 - Sauerstoff (O)"
-AlphaElementO = "O - Sauerstoff (8)"
-ElementOMass = "15.9994"
-NumberElementF = "9 - Fluor (F)"
-AlphaElementF = "F - Fluor (9)"
-ElementFMass = "18.998403163"
-NumberElementNe = "10 - Neon (Ne)"
-AlphaElementNe = "Ne - Neon (10)"
-ElementNeMass = "20.1797"
-NumberElementNa = "11 - Natrium (Na)"
-AlphaElementNa = "Na - Natrium (11)"
-ElementNaMass = "22.98976928"
-NumberElementMg = "12 - Magnesium (Mg)"
-AlphaElementMg = "Mg - Magnesium (12)"
-ElementMgMass = "24.3050"
-NumberElementAl = "13 - Aluminium (Al)"
-AlphaElementAl = "Al - Aluminium (13)"
-ElementAlMass = "26.9815386"
-NumberElementSi = "14 - Silizium (Si)"
-AlphaElementSi = "Si - Silizium (14)"
-ElementSiMass = "28.0855"
-NumberElementP = "15 - Phosphor (P)"
-AlphaElementP = "P - Phosphor (15)"
-ElementPMass = "30.973761998"
-NumberElementS = "16 - Schwefel (S)"
-AlphaElementS = "S - Schwefel (16)"
-ElementSMass = "32.065"
-NumberElementCl = "17 - Chlor (Cl)"
-AlphaElementCl = "Cl - Chlor (17)"
-ElementClMass = "35.453"
-NumberElementAr = "18 - Argon (Ar)"
-AlphaElementAr = "Ar - Argon (18)"
-ElementArMass = "39.948"
-NumberElementK = "19 - Kalium (K)"
-AlphaElementK = "K - Kalium (19)"
-ElementKMass = "39.0983"
-NumberElementCa = "20 - Kalzium (Ca)"
-AlphaElementCa = "Ca - Kalzium (20)"
-ElementCaMass = "40.078"
-NumberElementSc = "21 - Scandium (Sc)"
-AlphaElementSc = "Sc - Scandium (21)"
-ElementScMass = "44.955908"
-NumberElementTi = "22 - Titan (Ti)"
-AlphaElementTi = "Ti - Titan (22)"
-ElementTiMass = "47.867"
-NumberElementV = "23 - Vanadium (V)"
-AlphaElementV = "V - Vanadium (23)"
-ElementVMass = "50.9415"
-NumberElementCr = "24 - Chrom (Cr)"
-AlphaElementCr = "Cr - Chrom (24)"
-ElementCrMass = "51.9961"
-NumberElementMn = "25 - Mangan (Mn)"
-AlphaElementMn = "Mn - Mangan (25)"
-ElementMnMass = "54.938044"
-NumberElementFe = "26 - Eisen (Fe)"
-AlphaElementFe = "Fe - Eisen (26)"
-ElementFeMass = "55.845"
-NumberElementCo = "27 - Kobalt (Co)"
-AlphaElementCo = "Co - Kobalt (27)"
-ElementCoMass = "58.933194"
-NumberElementNi = "28 - Nickel (Ni)"
-AlphaElementNi = "Ni - Nickel (28)"
-ElementNiMass = "58.6934"
-NumberElementCu = "29 - Kupfer (Cu)"
-AlphaElementCu = "Cu - Kupfer (29)"
-ElementCuMass = "63.546"
-NumberElementZn = "30 - Zink (Zn)"
-AlphaElementZn = "Zn - Zink (30)"
-ElementZnMass = "65.409"
-NumberElementGa = "31 - Gallium (Ga)"
-AlphaElementGa = "Ga - Gallium (32)"
-ElementGaMass = "69.723"
-NumberElementGe = "32 - Germanium (Ge)"
-AlphaElementGe = "Ge - Germanium (32)"
-ElementGeMass = "72.64"
-NumberElementAs = "33 - Arsen (As)"
-AlphaElementAs = "As - Arsen (33)"
-ElementAsMass = "74.921595"
-NumberElementSe = "34 - Selen (Se)"
-AlphaElementSe = "Se - Selen (34)"
-ElementSeMass = "78.971"
-NumberElementBr = "35 - Brom (Br)"
-AlphaElementBr = "Br - Brom (35)"
-ElementBrMass = "79.904"
-NumberElementKr = "36 - Krypton (Kr)"
-AlphaElementKr = "Kr - Krypton (36)"
-ElementKrMass = "83.798"
-NumberElementRb = "37 - Rubidium (Rb)"
-AlphaElementRb = "Rb - Rubidium (37)"
-ElementRbMass = "85.4678"
-NumberElementSr = "38 - Strontium (Sr)"
-AlphaElementSr = "Sr - Strontium (38)"
-ElementSrMass = "87.62"
-NumberElementY = "39 - Yttrium (Y)"
-AlphaElementY = "Y - Yttrium (39)"
-ElementYMass = "88.90584"
-NumberElementZr = "40 - Zirkonium (Zr)"
-AlphaElementZr = "Zr - Zirkonium (40)"
-ElementZrMass = "91.224"
-NumberElementNb = "41 - Niob (Nb)"
-AlphaElementNb = "Nb - Niob (41)"
-ElementNbMass = "92.90637"
-NumberElementMo = "42 - Molybdän (Mo)"
-AlphaElementMo = "Mo - Molybdän (42)"
-ElementMoMass = "95.95"
-NumberElementTc = "43 - Technetium (Tc)"
-AlphaElementTc = "Tc - Technetium (43)"
-ElementTcMass = "98"
-NumberElementRu = "44 - Ruthenium (Ru)"
-AlphaElementRu = "Ru - Ruthenium (44)"
-ElementRuMass = "101.07"
-NumberElementRh = "45 - Rhodium (Rh)"
-AlphaElementRh = "Rh - Rhodium (45)"
-ElementRhMass = "102.90550"
-NumberElementPd = "46 - Palladium (Pd)"
-AlphaElementPd = "Pd - Palladium (46)"
-ElementPdMass = "106.42"
-NumberElementAg = "47 - Geld (Ag)"
-AlphaElementAg = "Ag - Geld (47)"
-ElementAgMass = "107.8682"
-NumberElementCd = "48 - Cadmium (Cd)"
-AlphaElementCd = "Cd - Cadmium (48)"
-ElementCdMass = "112.414"
-NumberElementIn = "49 - Indium (In)"
-AlphaElementIn = "In - Indium (49)"
-ElementInMass = "114.818"
-NumberElementSn = "50 - Zinn (Sn)"
-AlphaElementSn = "Sn - Zinn (50)"
-ElementSnMass = "118.710"
-NumberElementSb = "51 - Antimon (Sb)"
-AlphaElementSb = "Sb - Antimon (51)"
-ElementSbMass = "121.760"
-NumberElementTe = "52 - Tellur (Te)"
-AlphaElementTe = "Te - Tellur (52)"
-ElementTeMass = "127.60"
-NumberElementI = "53 - Jod (I)"
-AlphaElementI = "I - Jod (53)"
-ElementIMass = "126.90447"
-NumberElementXe = "54 - Xenon (Xe)"
-AlphaElementXe = "Xe - Xenon (54)"
-ElementXeMass = "131.293"
-NumberElementCs = "55 - Cäsium (Cs)"
-AlphaElementCs = "Cs - Cäsium (55)"
-ElementCsMass = "132.90545196"
-NumberElementBa = "56 - Barium (Ba)"
-AlphaElementBa = "Ba - Barium (56)"
-ElementBaMass = "137.327"
-NumberElementLa = "57 - Lanthan (La)"
-AlphaElementLa = "La - Lanthan (57)"
-ElementLaMass = "138.90547"
-NumberElementCe = "58 - Cer (Ce)"
-AlphaElementCe = "Ce - Cer (58)"
-ElementCeMass = "140.116"
-NumberElementPr = "59 - Praseodym (Pr)"
-AlphaElementPr = "Pr - Praseodym (59)"
-ElementPrMass = "140.90766"
-NumberElementNd = "60 - Neodym (Nd)"
-AlphaElementNd = "Nd - Neodym (60)"
-ElementNdMass = "144.242"
-NumberElementPm = "61 - Promethium (Pm)"
-AlphaElementPm = "Pm - Promethium (61)"
-ElementPmMass = "145"
-NumberElementSm = "62 - Samarium (Sm)"
-AlphaElementSm = "Sm - Samarium (62)"
-ElementSmMass = "150.36"
-NumberElementEu = "63 - Europium (Eu)"
-AlphaElementEu = "Eu - Europium (63)"
-ElementEuMass = "151.964"
-NumberElementGd = "64 - Gadolinium (Gd)"
-AlphaElementGd = "Gd - Gadolinium (64)"
-ElementGdMass = "157.25"
-NumberElementTb = "65 - Terbium (Tb)"
-AlphaElementTb = "Tb - Terbium (65)"
-ElementTbMass = "158.92534"
-NumberElementDy = "66 - Dysprosium (Dy)"
-AlphaElementDy = "Dy - Dysprosium (66)"
-ElementDyMass = "162.500"
-NumberElementHo = "67 - Holmium (Ho)"
-AlphaElementHo = "Ho - Holmium (67)"
-ElementHoMass = "164.93033"
-NumberElementEr = "68 - Erbium (Er)"
-AlphaElementEr = "Er - Erbium (68)"
-ElementErMass = "167.259"
-NumberElementTm = "69 - Thulium (Tm)"
-AlphaElementTm = "Tm - Thulium (69)"
-ElementTmMass = "168.93422"
-NumberElementYb = "70 - Ytterbium (Yb)"
-AlphaElementYb = "Yb - Ytterbium (70)"
-ElementYbMass = "173.04"
-NumberElementLu = "71 - Lutetium (Lu)"
-AlphaElementLu = "Lu - Lutetium (71)"
-ElementLuMass = "174.9668"
-NumberElementHf = "72 - Hafnium (Hf)"
-AlphaElementHf = "Hf - Hafnium (72)"
-ElementHfMass = "178.49"
-NumberElementTa = "73 - Tantal (Ta)"
-AlphaElementTa = "Ta - Tantal (73)"
-ElementTaMass = "180.94788"
-NumberElementW = "74 - Wolfram (W)"
-AlphaElementW = "W - Wolfram (74)"
-ElementWMass = "183.84"
-NumberElementRe = "75 - Rhenium (Re)"
-AlphaElementRe = "Re - Rhenium (75)"
-ElementReMass = "186.207"
-NumberElementOs = "76 - Osmium (Os)"
-AlphaElementOs = "Os - Osmium (76)"
-ElementOsMass = "190.23"
-NumberElementIr = "77 - Iridium (Ir)"
-AlphaElementIr = "Ir - Iridium (77)"
-ElementIrMass = "192.217"
-NumberElementPt = "78 - Platin (Pt)"
-AlphaElementPt = "Pt - Platin (78)"
-ElementPtMass = "195.084"
-NumberElementAu = "79 - Gold (O)"
-AlphaElementAu = "Au - Gold (79)"
-ElementAuMass = "196.966569"
-NumberElementHg = "80 - Quecksilber (Hg)"
-AlphaElementHg = "Hg - Quecksilber (80)"
-ElementHgMass = "200.59"
-NumberElementTl = "81 - Thallium (Tl)"
-AlphaElementTl = "Tl - Thallium (81)"
-ElementTlMass = "204.3833"
-NumberElementPb = "82 - führen (Pb)"
-AlphaElementPb = "Pb - führen (82)"
-ElementPbMass = "207.2"
-NumberElementBi = "83 - Wismut (Bi)"
-AlphaElementBi = "Bi - Wismut (83)"
-ElementBiMass = "208.98040"
-NumberElementPo = "84 - Polonium (Po)"
-AlphaElementPo = "Po - Polonium (84)"
-ElementPoMass = "209"
-NumberElementAt = "85 - Astat (At)"
-AlphaElementAt = "At - Astat (85)"
-ElementAtMass = "210"
-NumberElementRn = "86 - Radon (Rn)"
-AlphaElementRn = "Rn - Radon (86)"
-ElementRnMass = "222"
-NumberElementFr = "87 - Francium (Fr)"
-AlphaElementFr = "Fr - Francium (223)"
-ElementFrMass = "223"
-NumberElementRa = "88 - Radium (Ra)"
-AlphaElementRa = "Ra - Radium (88)"
-ElementRaMass = "226.0254"
-NumberElementAc = "89 - Aktinium (Ac)"
-AlphaElementAc = "Ac - Aktinium (89)"
-ElementAcMass = "227"
-NumberElementTh = "90 - Thorium (Th)"
-AlphaElementTh = "Th - Thorium (90)"
-ElementThMass = "232.0377"
-NumberElementPa = "91 - Protaktinium (Pa)"
-AlphaElementPa = "Pa - Protaktinium (91)"
-ElementPaMass = "231.03588"
-NumberElementU = "92 - Uran (U)"
-AlphaElementU = "U - Uran (92)"
-ElementUMass = "238.02891"
-NumberElementNp = "93 - Neptunium (Np)"
-AlphaElementNp = "Np - Neptunium (93)"
-ElementNpMass = "237"
-NumberElementPu = "94 - Plutonium (Pu)"
-AlphaElementPu = "Pu - Plutonium (94)"
-ElementPuMass = "244.06"
-NumberElementAm = "95 - Americium (Am)"
-AlphaElementAm = "Am - Americium (95)"
-ElementAmMass = "241.06"
-NumberElementCm = "96 - Curium (Cm)"
-AlphaElementCm = "Cm - Curium (96)"
-ElementCmMass = "247"
-NumberElementBk = "97 - Berkelium (Bk)"
-AlphaElementBk = "Bk - Berkelium (97)"
-ElementBkMass = "247"
-NumberElementCf = "98 - Californium (Cf)"
-AlphaElementCf = "Cf - Californium (98)"
-ElementCfMass = "251"
-NumberElementEs = "99 - Einsteinium (Es)"
-AlphaElementEs = "Es - Einsteinium (99)"
-ElementEsMass = "252"
-NumberElementFm = "100 - Fermium (Fm)"
-AlphaElementFm = "Fm - Fermium (100)"
-ElementFmMass = "257"
-NumberElementMd = "101 - Mendelevium (Md)"
-AlphaElementMd = "Md - Mendelevium (101)"
-ElementMdMass = "258"
-NumberElementNo = "102 - nobelium (No)"
-AlphaElementNo = "No - nobelium (102)"
-ElementNoMass = "259"
-NumberElementLr = "103 - lawrencium (Lr)"
-AlphaElementLr = "Lr - lawrencium (103)"
-ElementLrMass = "266"
-NumberElementRf = "104 - rutherfordium (Rf)"
-AlphaElementRf = "Rf - rutherfordium (104)"
-ElementRfMass = "267"
-NumberElementDb = "105 - Dubnium (Db)"
-AlphaElementDb = "Db - Dubnium (105)"
-ElementDbMass = "268"
-NumberElementSg = "106 - Seaborgium (Sg)"
-AlphaElementSg = "Sg - Seaborgium (106)"
-ElementSgMass = "269"
-NumberElementBh = "107 - Bohrium (Bh)"
-AlphaElementBh = "Bh - Bohrium (107)"
-ElementBhMass = "270"
-NumberElementHs = "108 - Hassium (Hs)"
-AlphaElementHs = "Hs - Hassium (108)"
-ElementHsMass = "277"
-NumberElementMt = "109 - Meitnerium (Mt)"
-AlphaElementMt = "Mt - Meitnerium (109)"
-ElementMtMass = "278"
-NumberElementDs = "110 - Darmstadtium (Ds)"
-AlphaElementDs = "Ds - Darmstadtium (110)"
-ElementDsMass = "281"
-NumberElementRg = "111 - Roentgenium (Rg)"
-AlphaElementRg = "Rg - Roentgenium (111)"
-ElementRgMass = "282"
-NumberElementCn = "112 - Copernicium (Cn)"
-AlphaElementCn = "Cn - Copernicium (112)"
-ElementCnMass = "285"
-NumberElementNh = "113 - Nihonium (Nh)"
-AlphaElementNh = "Nh - Nihonium (113)"
-ElementNhMass = "286"
-NumberElementFl = "114 - Flerovium (Fl)"
-AlphaElementFl = "Fl - Flerovium (114)"
-ElementFlMass = "289"
-NumberElementMc = "115 - Moscovium (Mc)"
-AlphaElementMc = "Mc - Moscovium (115)"
-ElementMcMass = "289"
-NumberElementLv = "116 - Livermorium (Lv)"
-AlphaElementLv = "Lv - Livermorium (116)"
-ElementLvMass = "293"
-NumberElementTs = "117 - Tennesse (Ts)"
-AlphaElementTs = "Ts - Tennesse (117)"
-ElementTsMass = "294"
-NumberElementOg = "118 - Oganesson (Og)"
-AlphaElementOg = "Og - Oganesson (118)"
-ElementOgMass = "294"
-NumberElementUue = "119 - Ununennium (Uue)"
-AlphaElementUue = "Uue - Ununennium (119)"
-ElementUueMass = "295"
-NumberElementUbn = "120 - Unbinilium (Ubn)"
-AlphaElementUbn = "Ubn - Unbinilium (120)"
-ElementUbnMass = "297"
 NormCDF = "P(X<a) wo X folgt N(μ,σ2)"
 NormCDF2 = "P(a<X<b) wo X folgt N(μ,σ2)"
 InvNorm = "m wo P(X<m)=a und X folgt N(μ,σ2)"
@@ -427,3 +63,247 @@ InvBinomial = "m wo P(X<=m)=a und X folgt B(n,p)"
 Probability = "Wahrscheinlichkeit"
 BinomialDistribution = "Binomialverteilung"
 NormalDistribution = "Normalverteilung"
+Chemistry = "Chemie"
+Physics = "Physikalisch"
+MolarMassesByNumber = "Molmassen (1,2...)"
+MolarMassesByAlpha = "Molmassen (A,B...)"
+NumberElementH = "1 - Wasserstoff (H)"
+AlphaElementH = "H - Wasserstoff (1)"
+NumberElementHe = "2 - Helium (He)"
+AlphaElementHe = "He - Helium (2)"
+NumberElementLi = "3 - Lithium (Li)"
+AlphaElementLi = "Li - Lithium (3)"
+NumberElementBe = "4 - Beryllium (Be)"
+AlphaElementBe = "Be - Beryllium (4)"
+NumberElementB = "5 - Bor (B)"
+AlphaElementB = "B - Bor (5)"
+NumberElementC = "6 - Kohlenstoff (C)"
+AlphaElementC = "C - Kohlenstoff (6)"
+NumberElementN = "7 - Stickstoff (N)"
+AlphaElementN = "N - Stickstoff (7)"
+NumberElementO = "8 - Sauerstoff (O)"
+AlphaElementO = "O - Sauerstoff (8)"
+NumberElementF = "9 - Fluor (F)"
+AlphaElementF = "F - Fluor (9)"
+NumberElementNe = "10 - Neon (Ne)"
+AlphaElementNe = "Ne - Neon (10)"
+NumberElementNa = "11 - Natrium (Na)"
+AlphaElementNa = "Na - Natrium (11)"
+NumberElementMg = "12 - Magnesium (Mg)"
+AlphaElementMg = "Mg - Magnesium (12)"
+NumberElementAl = "13 - Aluminium (Al)"
+AlphaElementAl = "Al - Aluminium (13)"
+NumberElementSi = "14 - Silizium (Si)"
+AlphaElementSi = "Si - Silizium (14)"
+NumberElementP = "15 - Phosphor (P)"
+AlphaElementP = "P - Phosphor (15)"
+NumberElementS = "16 - Schwefel (S)"
+AlphaElementS = "S - Schwefel (16)"
+NumberElementCl = "17 - Chlor (Cl)"
+AlphaElementCl = "Cl - Chlor (17)"
+NumberElementAr = "18 - Argon (Ar)"
+AlphaElementAr = "Ar - Argon (18)"
+NumberElementK = "19 - Kalium (K)"
+AlphaElementK = "K - Kalium (19)"
+NumberElementCa = "20 - Kalzium (Ca)"
+AlphaElementCa = "Ca - Kalzium (20)"
+NumberElementSc = "21 - Scandium (Sc)"
+AlphaElementSc = "Sc - Scandium (21)"
+NumberElementTi = "22 - Titan (Ti)"
+AlphaElementTi = "Ti - Titan (22)"
+NumberElementV = "23 - Vanadium (V)"
+AlphaElementV = "V - Vanadium (23)"
+NumberElementCr = "24 - Chrom (Cr)"
+AlphaElementCr = "Cr - Chrom (24)"
+NumberElementMn = "25 - Mangan (Mn)"
+AlphaElementMn = "Mn - Mangan (25)"
+NumberElementFe = "26 - Eisen (Fe)"
+AlphaElementFe = "Fe - Eisen (26)"
+NumberElementCo = "27 - Kobalt (Co)"
+AlphaElementCo = "Co - Kobalt (27)"
+NumberElementNi = "28 - Nickel (Ni)"
+AlphaElementNi = "Ni - Nickel (28)"
+NumberElementCu = "29 - Kupfer (Cu)"
+AlphaElementCu = "Cu - Kupfer (29)"
+NumberElementZn = "30 - Zink (Zn)"
+AlphaElementZn = "Zn - Zink (30)"
+NumberElementGa = "31 - Gallium (Ga)"
+AlphaElementGa = "Ga - Gallium (32)"
+NumberElementGe = "32 - Germanium (Ge)"
+AlphaElementGe = "Ge - Germanium (32)"
+NumberElementAs = "33 - Arsen (As)"
+AlphaElementAs = "As - Arsen (33)"
+NumberElementSe = "34 - Selen (Se)"
+AlphaElementSe = "Se - Selen (34)"
+NumberElementBr = "35 - Brom (Br)"
+AlphaElementBr = "Br - Brom (35)"
+NumberElementKr = "36 - Krypton (Kr)"
+AlphaElementKr = "Kr - Krypton (36)"
+NumberElementRb = "37 - Rubidium (Rb)"
+AlphaElementRb = "Rb - Rubidium (37)"
+NumberElementSr = "38 - Strontium (Sr)"
+AlphaElementSr = "Sr - Strontium (38)"
+NumberElementY = "39 - Yttrium (Y)"
+AlphaElementY = "Y - Yttrium (39)"
+NumberElementZr = "40 - Zirkonium (Zr)"
+AlphaElementZr = "Zr - Zirkonium (40)"
+NumberElementNb = "41 - Niob (Nb)"
+AlphaElementNb = "Nb - Niob (41)"
+NumberElementMo = "42 - Molybdän (Mo)"
+AlphaElementMo = "Mo - Molybdän (42)"
+NumberElementTc = "43 - Technetium (Tc)"
+AlphaElementTc = "Tc - Technetium (43)"
+NumberElementRu = "44 - Ruthenium (Ru)"
+AlphaElementRu = "Ru - Ruthenium (44)"
+NumberElementRh = "45 - Rhodium (Rh)"
+AlphaElementRh = "Rh - Rhodium (45)"
+NumberElementPd = "46 - Palladium (Pd)"
+AlphaElementPd = "Pd - Palladium (46)"
+NumberElementAg = "47 - Geld (Ag)"
+AlphaElementAg = "Ag - Geld (47)"
+NumberElementCd = "48 - Cadmium (Cd)"
+AlphaElementCd = "Cd - Cadmium (48)"
+NumberElementIn = "49 - Indium (In)"
+AlphaElementIn = "In - Indium (49)"
+NumberElementSn = "50 - Zinn (Sn)"
+AlphaElementSn = "Sn - Zinn (50)"
+NumberElementSb = "51 - Antimon (Sb)"
+AlphaElementSb = "Sb - Antimon (51)"
+NumberElementTe = "52 - Tellur (Te)"
+AlphaElementTe = "Te - Tellur (52)"
+NumberElementI = "53 - Jod (I)"
+AlphaElementI = "I - Jod (53)"
+NumberElementXe = "54 - Xenon (Xe)"
+AlphaElementXe = "Xe - Xenon (54)"
+NumberElementCs = "55 - Cäsium (Cs)"
+AlphaElementCs = "Cs - Cäsium (55)"
+NumberElementBa = "56 - Barium (Ba)"
+AlphaElementBa = "Ba - Barium (56)"
+NumberElementLa = "57 - Lanthan (La)"
+AlphaElementLa = "La - Lanthan (57)"
+NumberElementCe = "58 - Cer (Ce)"
+AlphaElementCe = "Ce - Cer (58)"
+NumberElementPr = "59 - Praseodym (Pr)"
+AlphaElementPr = "Pr - Praseodym (59)"
+NumberElementNd = "60 - Neodym (Nd)"
+AlphaElementNd = "Nd - Neodym (60)"
+NumberElementPm = "61 - Promethium (Pm)"
+AlphaElementPm = "Pm - Promethium (61)"
+NumberElementSm = "62 - Samarium (Sm)"
+AlphaElementSm = "Sm - Samarium (62)"
+NumberElementEu = "63 - Europium (Eu)"
+AlphaElementEu = "Eu - Europium (63)"
+NumberElementGd = "64 - Gadolinium (Gd)"
+AlphaElementGd = "Gd - Gadolinium (64)"
+NumberElementTb = "65 - Terbium (Tb)"
+AlphaElementTb = "Tb - Terbium (65)"
+NumberElementDy = "66 - Dysprosium (Dy)"
+AlphaElementDy = "Dy - Dysprosium (66)"
+NumberElementHo = "67 - Holmium (Ho)"
+AlphaElementHo = "Ho - Holmium (67)"
+NumberElementEr = "68 - Erbium (Er)"
+AlphaElementEr = "Er - Erbium (68)"
+NumberElementTm = "69 - Thulium (Tm)"
+AlphaElementTm = "Tm - Thulium (69)"
+NumberElementYb = "70 - Ytterbium (Yb)"
+AlphaElementYb = "Yb - Ytterbium (70)"
+NumberElementLu = "71 - Lutetium (Lu)"
+AlphaElementLu = "Lu - Lutetium (71)"
+NumberElementHf = "72 - Hafnium (Hf)"
+AlphaElementHf = "Hf - Hafnium (72)"
+NumberElementTa = "73 - Tantal (Ta)"
+AlphaElementTa = "Ta - Tantal (73)"
+NumberElementW = "74 - Wolfram (W)"
+AlphaElementW = "W - Wolfram (74)"
+NumberElementRe = "75 - Rhenium (Re)"
+AlphaElementRe = "Re - Rhenium (75)"
+NumberElementOs = "76 - Osmium (Os)"
+AlphaElementOs = "Os - Osmium (76)"
+NumberElementIr = "77 - Iridium (Ir)"
+AlphaElementIr = "Ir - Iridium (77)"
+NumberElementPt = "78 - Platin (Pt)"
+AlphaElementPt = "Pt - Platin (78)"
+NumberElementAu = "79 - Gold (O)"
+AlphaElementAu = "Au - Gold (79)"
+NumberElementHg = "80 - Quecksilber (Hg)"
+AlphaElementHg = "Hg - Quecksilber (80)"
+NumberElementTl = "81 - Thallium (Tl)"
+AlphaElementTl = "Tl - Thallium (81)"
+NumberElementPb = "82 - führen (Pb)"
+AlphaElementPb = "Pb - führen (82)"
+NumberElementBi = "83 - Wismut (Bi)"
+AlphaElementBi = "Bi - Wismut (83)"
+NumberElementPo = "84 - Polonium (Po)"
+AlphaElementPo = "Po - Polonium (84)"
+NumberElementAt = "85 - Astat (At)"
+AlphaElementAt = "At - Astat (85)"
+NumberElementRn = "86 - Radon (Rn)"
+AlphaElementRn = "Rn - Radon (86)"
+NumberElementFr = "87 - Francium (Fr)"
+AlphaElementFr = "Fr - Francium (223)"
+NumberElementRa = "88 - Radium (Ra)"
+AlphaElementRa = "Ra - Radium (88)"
+NumberElementAc = "89 - Aktinium (Ac)"
+AlphaElementAc = "Ac - Aktinium (89)"
+NumberElementTh = "90 - Thorium (Th)"
+AlphaElementTh = "Th - Thorium (90)"
+NumberElementPa = "91 - Protaktinium (Pa)"
+AlphaElementPa = "Pa - Protaktinium (91)"
+NumberElementU = "92 - Uran (U)"
+AlphaElementU = "U - Uran (92)"
+NumberElementNp = "93 - Neptunium (Np)"
+AlphaElementNp = "Np - Neptunium (93)"
+NumberElementPu = "94 - Plutonium (Pu)"
+AlphaElementPu = "Pu - Plutonium (94)"
+NumberElementAm = "95 - Americium (Am)"
+AlphaElementAm = "Am - Americium (95)"
+NumberElementCm = "96 - Curium (Cm)"
+AlphaElementCm = "Cm - Curium (96)"
+NumberElementBk = "97 - Berkelium (Bk)"
+AlphaElementBk = "Bk - Berkelium (97)"
+NumberElementCf = "98 - Californium (Cf)"
+AlphaElementCf = "Cf - Californium (98)"
+NumberElementEs = "99 - Einsteinium (Es)"
+AlphaElementEs = "Es - Einsteinium (99)"
+NumberElementFm = "100 - Fermium (Fm)"
+AlphaElementFm = "Fm - Fermium (100)"
+NumberElementMd = "101 - Mendelevium (Md)"
+AlphaElementMd = "Md - Mendelevium (101)"
+NumberElementNo = "102 - nobelium (No)"
+AlphaElementNo = "No - nobelium (102)"
+NumberElementLr = "103 - lawrencium (Lr)"
+AlphaElementLr = "Lr - lawrencium (103)"
+NumberElementRf = "104 - rutherfordium (Rf)"
+AlphaElementRf = "Rf - rutherfordium (104)"
+NumberElementDb = "105 - Dubnium (Db)"
+AlphaElementDb = "Db - Dubnium (105)"
+NumberElementSg = "106 - Seaborgium (Sg)"
+AlphaElementSg = "Sg - Seaborgium (106)"
+NumberElementBh = "107 - Bohrium (Bh)"
+AlphaElementBh = "Bh - Bohrium (107)"
+NumberElementHs = "108 - Hassium (Hs)"
+AlphaElementHs = "Hs - Hassium (108)"
+NumberElementMt = "109 - Meitnerium (Mt)"
+AlphaElementMt = "Mt - Meitnerium (109)"
+NumberElementDs = "110 - Darmstadtium (Ds)"
+AlphaElementDs = "Ds - Darmstadtium (110)"
+NumberElementRg = "111 - Roentgenium (Rg)"
+AlphaElementRg = "Rg - Roentgenium (111)"
+NumberElementCn = "112 - Copernicium (Cn)"
+AlphaElementCn = "Cn - Copernicium (112)"
+NumberElementNh = "113 - Nihonium (Nh)"
+AlphaElementNh = "Nh - Nihonium (113)"
+NumberElementFl = "114 - Flerovium (Fl)"
+AlphaElementFl = "Fl - Flerovium (114)"
+NumberElementMc = "115 - Moscovium (Mc)"
+AlphaElementMc = "Mc - Moscovium (115)"
+NumberElementLv = "116 - Livermorium (Lv)"
+AlphaElementLv = "Lv - Livermorium (116)"
+NumberElementTs = "117 - Tennesse (Ts)"
+AlphaElementTs = "Ts - Tennesse (117)"
+NumberElementOg = "118 - Oganesson (Og)"
+AlphaElementOg = "Og - Oganesson (118)"
+NumberElementUue = "119 - Ununennium (Uue)"
+AlphaElementUue = "Uue - Ununennium (119)"
+NumberElementUbn = "120 - Unbinilium (Ubn)"
+AlphaElementUbn = "Ubn - Unbinilium (120)"

apps/toolbox.en.i18n

@@ -53,370 +53,6 @@ RandomAndApproximation = "Random and approximation"
 RandomFloat = "Floating point number in [0,1["
 RandomInteger = "Random integer in [a,b]"
 PrimeFactorDecomposition = "Integer factorization"
-Chemistry = "Chemistry"
-Physics = "Physics"
-MolarMassesByNumber = "Molar masses (1,2...)"
-MolarMassesByAlpha = "Molar masses (A,B...)"
-NumberElementH = "1 - Hydrogen (H)"
-AlphaElementH = "H - Hydrogen (1)"
-ElementHMass = "1.00794"
-NumberElementHe = "2 - Helium (He)"
-AlphaElementHe = "He - Helium (2)"
-ElementHeMass = "4.002602"
-NumberElementLi = "3 - Lithium (Li)"
-AlphaElementLi = "Li - Lithium (3)"
-ElementLiMass = "6.941"
-NumberElementBe = "4 - Beryllium (Be)"
-AlphaElementBe = "Be - Beryllium (4)"
-ElementBeMass = "9.0121831"
-NumberElementB = "5 - Boron (B)"
-AlphaElementB = "B - Boron (5)"
-ElementBMass = "10.81"
-NumberElementC = "6 - Carbon (C)"
-AlphaElementC = "C - Carbon (6)"
-ElementCMass = "12.01074"
-NumberElementN = "7 - Nitrogen (N)"
-AlphaElementN = "N - Nitrogen (7)"
-ElementNMass = "14.0067"
-NumberElementO = "8 - Oxygen (O)"
-AlphaElementO = "O - Oxygen (8)"
-ElementOMass = "15.9994"
-NumberElementF = "9 - Fluorine (F)"
-AlphaElementF = "F - Fluorine (9)"
-ElementFMass = "18.998403163"
-NumberElementNe = "10 - Neon (Ne)"
-AlphaElementNe = "Ne - Neon (10)"
-ElementNeMass = "20.1797"
-NumberElementNa = "11 - Sodium (Na)"
-AlphaElementNa = "Na - Sodium (11)"
-ElementNaMass = "22.98976928"
-NumberElementMg = "12 - Magnesium (Mg)"
-AlphaElementMg = "Mg - Magnesium (12)"
-ElementMgMass = "24.3050"
-NumberElementAl = "13 - Aluminum (Al)"
-AlphaElementAl = "Al - Aluminum (13)"
-ElementAlMass = "26.9815386"
-NumberElementSi = "14 - Silicon (Si)"
-AlphaElementSi = "Si - Silicon (14)"
-ElementSiMass = "28.0855"
-NumberElementP = "15 - Phosphorus (P)"
-AlphaElementP = "P - Phosphorus (15)"
-ElementPMass = "30.973761998"
-NumberElementS = "16 - Sulfur (S)"
-AlphaElementS = "S - Sulfur (16)"
-ElementSMass = "32.065"
-NumberElementCl = "17 - Chlorine (Cl)"
-AlphaElementCl = "Cl - Chlorine (17)"
-ElementClMass = "35.453"
-NumberElementAr = "18 - Argon (Ar)"
-AlphaElementAr = "Ar - Argon (18)"
-ElementArMass = "39.948"
-NumberElementK = "19 - Potassium (K)"
-AlphaElementK = "K - Potassium (19)"
-ElementKMass = "39.0983"
-NumberElementCa = "20 - Calcium (Ca)"
-AlphaElementCa = "Ca - Calcium (20)"
-ElementCaMass = "40.078"
-NumberElementSc = "21 - Scandium (Sc)"
-AlphaElementSc = "Sc - Scandium (21)"
-ElementScMass = "44.955908"
-NumberElementTi = "22 - Titanium (Ti)"
-AlphaElementTi = "Ti - Titanium (22)"
-ElementTiMass = "47.867"
-NumberElementV = "23 - Vanadium (V)"
-AlphaElementV = "V - Vanadium (23)"
-ElementVMass = "50.9415"
-NumberElementCr = "24 - Chromium (Cr)"
-AlphaElementCr = "Cr - Chromium (24)"
-ElementCrMass = "51.9961"
-NumberElementMn = "25 - Manganese (Mn)"
-AlphaElementMn = "Mn - Manganese (25)"
-ElementMnMass = "54.938044"
-NumberElementFe = "26 - Iron (Fe)"
-AlphaElementFe = "Fe - Iron (26)"
-ElementFeMass = "55.845"
-NumberElementCo = "27 - Cobalt (Co)"
-AlphaElementCo = "Co - Cobalt (27)"
-ElementCoMass = "58.933194"
-NumberElementNi = "28 - Nickel (Ni)"
-AlphaElementNi = "Ni - Nickel (28)"
-ElementNiMass = "58.6934"
-NumberElementCu = "29 - Copper (Cu)"
-AlphaElementCu = "Cu - Copper (29)"
-ElementCuMass = "63.546"
-NumberElementZn = "30 - Zinc (Zn)"
-AlphaElementZn = "Zn - Zinc (30)"
-ElementZnMass = "65.409"
-NumberElementGa = "31 - Gallium (Ga)"
-AlphaElementGa = "Ga - Gallium (32)"
-ElementGaMass = "69.723"
-NumberElementGe = "32 - Germanium (Ge)"
-AlphaElementGe = "Ge - Germanium (32)"
-ElementGeMass = "72.64"
-NumberElementAs = "33 - Arsenic (As)"
-AlphaElementAs = "As - Arsenic (33)"
-ElementAsMass = "74.921595"
-NumberElementSe = "34 - Selenium (Se)"
-AlphaElementSe = "Se - Selenium (34)"
-ElementSeMass = "78.971"
-NumberElementBr = "35 - Bromine (Br)"
-AlphaElementBr = "Br - Bromine (35)"
-ElementBrMass = "79.904"
-NumberElementKr = "36 - Krypton (Kr)"
-AlphaElementKr = "Kr - Krypton (36)"
-ElementKrMass = "83.798"
-NumberElementRb = "37 - Rubidium (Rb)"
-AlphaElementRb = "Rb - Rubidium (37)"
-ElementRbMass = "85.4678"
-NumberElementSr = "38 - Strontium (Sr)"
-AlphaElementSr = "Sr - Strontium (38)"
-ElementSrMass = "87.62"
-NumberElementY = "39 - Yttrium (Y)"
-AlphaElementY = "Y - Yttrium (39)"
-ElementYMass = "88.90584"
-NumberElementZr = "40 - Zirconium (Zr)"
-AlphaElementZr = "Zr - Zirconium (40)"
-ElementZrMass = "91.224"
-NumberElementNb = "41 - Niobium (Nb)"
-AlphaElementNb = "Nb - Niobium (41)"
-ElementNbMass = "92.90637"
-NumberElementMo = "42 - Molybdenum (Mo)"
-AlphaElementMo = "Mo - Molybdenum (42)"
-ElementMoMass = "95.95"
-NumberElementTc = "43 - Technetium (Tc)"
-AlphaElementTc = "Tc - Technetium (43)"
-ElementTcMass = "98"
-NumberElementRu = "44 - Ruthenium (Ru)"
-AlphaElementRu = "Ru - Ruthenium (44)"
-ElementRuMass = "101.07"
-NumberElementRh = "45 - rhodium (Rh)"
-AlphaElementRh = "Rh - rhodium (45)"
-ElementRhMass = "102.90550"
-NumberElementPd = "46 - Palladium (Pd)"
-AlphaElementPd = "Pd - Palladium (46)"
-ElementPdMass = "106.42"
-NumberElementAg = "47 - Money (Ag)"
-AlphaElementAg = "Ag - Money (47)"
-ElementAgMass = "107.8682"
-NumberElementCd = "48 - Cadmium (Cd)"
-AlphaElementCd = "Cd - Cadmium (48)"
-ElementCdMass = "112.414"
-NumberElementIn = "49 - Indium (In)"
-AlphaElementIn = "In - Indium (49)"
-ElementInMass = "114.818"
-NumberElementSn = "50 - Tin (Sn)"
-AlphaElementSn = "Sn - Tin (50)"
-ElementSnMass = "118.710"
-NumberElementSb = "51 - Antimony (Sb)"
-AlphaElementSb = "Sb - Antimony (51)"
-ElementSbMass = "121.760"
-NumberElementTe = "52 - Tellurium (Te)"
-AlphaElementTe = "Te - Tellurium (52)"
-ElementTeMass = "127.60"
-NumberElementI = "53 - Iodine (I)"
-AlphaElementI = "I - Iodine (53)"
-ElementIMass = "126.90447"
-NumberElementXe = "54 - Xenon (Xe)"
-AlphaElementXe = "Xe - Xenon (54)"
-ElementXeMass = "131.293"
-NumberElementCs = "55 - cesium (Cs)"
-AlphaElementCs = "Cs - cesium (55)"
-ElementCsMass = "132.90545196"
-NumberElementBa = "56 - Barium (Ba)"
-AlphaElementBa = "Ba - Barium (56)"
-ElementBaMass = "137.327"
-NumberElementLa = "57 - Lanthanum (La)"
-AlphaElementLa = "La - Lanthanum (57)"
-ElementLaMass = "138.90547"
-NumberElementCe = "58 - Cerium (Ce)"
-AlphaElementCe = "Ce - Cerium (58)"
-ElementCeMass = "140.116"
-NumberElementPr = "59 - praseodymium (Pr)"
-AlphaElementPr = "Pr - praseodymium (59)"
-ElementPrMass = "140.90766"
-NumberElementNd = "60 - Neodymium (Nd)"
-AlphaElementNd = "Nd - Neodymium (60)"
-ElementNdMass = "144.242"
-NumberElementPm = "61 - Promethium (Pm)"
-AlphaElementPm = "Pm - Promethium (61)"
-ElementPmMass = "145"
-NumberElementSm = "62 - Samarium (Sm)"
-AlphaElementSm = "Sm - Samarium (62)"
-ElementSmMass = "150.36"
-NumberElementEu = "63 - Europium (Eu)"
-AlphaElementEu = "Eu - Europium (63)"
-ElementEuMass = "151.964"
-NumberElementGd = "64 - Gadolinium (Gd)"
-AlphaElementGd = "Gd - Gadolinium (64)"
-ElementGdMass = "157.25"
-NumberElementTb = "65 - Terbium (Tb)"
-AlphaElementTb = "Tb - Terbium (65)"
-ElementTbMass = "158.92534"
-NumberElementDy = "66 - Dysprosium (Dy)"
-AlphaElementDy = "Dy - Dysprosium (66)"
-ElementDyMass = "162.500"
-NumberElementHo = "67 - holmium (Ho)"
-AlphaElementHo = "Ho - holmium (67)"
-ElementHoMass = "164.93033"
-NumberElementEr = "68 - Erbium (Er)"
-AlphaElementEr = "Er - Erbium (68)"
-ElementErMass = "167.259"
-NumberElementTm = "69 - Thulium (Tm)"
-AlphaElementTm = "Tm - Thulium (69)"
-ElementTmMass = "168.93422"
-NumberElementYb = "70 - Ytterbium (Yb)"
-AlphaElementYb = "Yb - Ytterbium (70)"
-ElementYbMass = "173.04"
-NumberElementLu = "71 - Lutecium (Lu)"
-AlphaElementLu = "Lu - Lutecium (71)"
-ElementLuMass = "174.9668"
-NumberElementHf = "72 - Hafnium (Hf)"
-AlphaElementHf = "Hf - Hafnium (72)"
-ElementHfMass = "178.49"
-NumberElementTa = "73 - Tantalum (Ta)"
-AlphaElementTa = "Ta - Tantalum (73)"
-ElementTaMass = "180.94788"
-NumberElementW = "74 - Tungsten (W)"
-AlphaElementW = "W - Tungsten (74)"
-ElementWMass = "183.84"
-NumberElementRe = "75 - Rhenium (Re)"
-AlphaElementRe = "Re - Rhenium (75)"
-ElementReMass = "186.207"
-NumberElementOs = "76 - Osmium (Os)"
-AlphaElementOs = "Os - Osmium (76)"
-ElementOsMass = "190.23"
-NumberElementIr = "77 - Iridium (Ir)"
-AlphaElementIr = "Ir - Iridium (77)"
-ElementIrMass = "192.217"
-NumberElementPt = "78 - Platinum (Pt)"
-AlphaElementPt = "Pt - Platinum (78)"
-ElementPtMass = "195.084"
-NumberElementAu = "79 - Gold (Au)"
-AlphaElementAu = "Au - Gold (79)"
-ElementAuMass = "196.966569"
-NumberElementHg = "80 - Mercury (Hg)"
-AlphaElementHg = "Hg - Mercury (80)"
-ElementHgMass = "200.59"
-NumberElementTl = "81 - Thallium (Tl)"
-AlphaElementTl = "Tl - Thallium (81)"
-ElementTlMass = "204.3833"
-NumberElementPb = "82 - Lead (Pb)"
-AlphaElementPb = "Pb - Lead (82)"
-ElementPbMass = "207.2"
-NumberElementBi = "83 - Bismuth (Bi)"
-AlphaElementBi = "Bi - Bismuth (83)"
-ElementBiMass = "208.98040"
-NumberElementPo = "84 - Polonium (Po)"
-AlphaElementPo = "Po - Polonium (84)"
-ElementPoMass = "209"
-NumberElementAt = "85 - astatine (At)"
-AlphaElementAt = "At - astatine (85)"
-ElementAtMass = "210"
-NumberElementRn = "86 - Radon (Rn)"
-AlphaElementRn = "Rn - Radon (86)"
-ElementRnMass = "222"
-NumberElementFr = "87 - francium (Fr)"
-AlphaElementFr = "Fr - francium (223)"
-ElementFrMass = "223"
-NumberElementRa = "88 - Radium (Ra)"
-AlphaElementRa = "Ra - Radium (88)"
-ElementRaMass = "226.0254"
-NumberElementAc = "89 - Actinium (Ac)"
-AlphaElementAc = "Ac - Actinium (89)"
-ElementAcMass = "227"
-NumberElementTh = "90 - Thorium (Th)"
-AlphaElementTh = "Th - Thorium (90)"
-ElementThMass = "232.0377"
-NumberElementPa = "91 - Protactinium (Pa)"
-AlphaElementPa = "Pa - Protactinium (91)"
-ElementPaMass = "231.03588"
-NumberElementU = "92 - Uranium (U)"
-AlphaElementU = "U - Uranium (92)"
-ElementUMass = "238.02891"
-NumberElementNp = "93 - Neptunium (Np)"
-AlphaElementNp = "Np - Neptunium (93)"
-ElementNpMass = "237"
-NumberElementPu = "94 - Plutonium (Pu)"
-AlphaElementPu = "Pu - Plutonium (94)"
-ElementPuMass = "244.06"
-NumberElementAm = "95 - Americium (Am)"
-AlphaElementAm = "Am - Americium (95)"
-ElementAmMass = "241.06"
-NumberElementCm = "96 - Curium (Cm)"
-AlphaElementCm = "Cm - Curium (96)"
-ElementCmMass = "247"
-NumberElementBk = "97 - Berkelium (Bk)"
-AlphaElementBk = "Bk - Berkelium (97)"
-ElementBkMass = "247"
-NumberElementCf = "98 - Californium (Cf)"
-AlphaElementCf = "Cf - Californium (98)"
-ElementCfMass = "251"
-NumberElementEs = "99 - Einsteinium (Es)"
-AlphaElementEs = "Es - Einsteinium (99)"
-ElementEsMass = "252"
-NumberElementFm = "100 - Fermium (Fm)"
-AlphaElementFm = "Fm - Fermium (100)"
-ElementFmMass = "257"
-NumberElementMd = "101 - Mendélévium (Md)"
-AlphaElementMd = "Md - Mendélévium (101)"
-ElementMdMass = "258"
-NumberElementNo = "102 - Nobelium (No)"
-AlphaElementNo = "No - Nobelium (102)"
-ElementNoMass = "259"
-NumberElementLr = "103 - Lawrencium (Lr)"
-AlphaElementLr = "Lr - Lawrencium (103)"
-ElementLrMass = "266"
-NumberElementRf = "104 - Rutherfordium (Rf)"
-AlphaElementRf = "Rf - Rutherfordium (104)"
-ElementRfMass = "267"
-NumberElementDb = "105 - Dubnium (Db)"
-AlphaElementDb = "Db - Dubnium (105)"
-ElementDbMass = "268"
-NumberElementSg = "106 - Seaborgium (Sg)"
-AlphaElementSg = "Sg - Seaborgium (106)"
-ElementSgMass = "269"
-NumberElementBh = "107 - Bohrium (Bh)"
-AlphaElementBh = "Bh - Bohrium (107)"
-ElementBhMass = "270"
-NumberElementHs = "108 - Hassium (Hs)"
-AlphaElementHs = "Hs - Hassium (108)"
-ElementHsMass = "277"
-NumberElementMt = "109 - Meitnerium (Mt)"
-AlphaElementMt = "Mt - Meitnerium (109)"
-ElementMtMass = "278"
-NumberElementDs = "110 - Darmstadtium (Ds)"
-AlphaElementDs = "Ds - Darmstadtium (110)"
-ElementDsMass = "281"
-NumberElementRg = "111 - Roentgenium (Rg)"
-AlphaElementRg = "Rg - Roentgenium (111)"
-ElementRgMass = "282"
-NumberElementCn = "112 - Copernicium (Cn)"
-AlphaElementCn = "Cn - Copernicium (112)"
-ElementCnMass = "285"
-NumberElementNh = "113 - Nihonium (Nh)"
-AlphaElementNh = "Nh - Nihonium (113)"
-ElementNhMass = "286"
-NumberElementFl = "114 - Flerovium (Fl)"
-AlphaElementFl = "Fl - Flerovium (114)"
-ElementFlMass = "289"
-NumberElementMc = "115 - Moscovium (Mc)"
-AlphaElementMc = "Mc - Moscovium (115)"
-ElementMcMass = "289"
-NumberElementLv = "116 - Livermorium (Lv)"
-AlphaElementLv = "Lv - Livermorium (116)"
-ElementLvMass = "293"
-NumberElementTs = "117 - Tennesse (Ts)"
-AlphaElementTs = "Ts - Tennesse (117)"
-ElementTsMass = "294"
-NumberElementOg = "118 - Oganesson (Og)"
-AlphaElementOg = "Og - Oganesson (118)"
-ElementOgMass = "294"
-NumberElementUue = "119 - Ununennium (Uue)"
-AlphaElementUue = "Uue - Ununennium (119)"
-ElementUueMass = "295"
-NumberElementUbn = "120 - Unbinilium (Ubn)"
-AlphaElementUbn = "Ubn - Unbinilium (120)"
-ElementUbnMass = "297"
 NormCDF = "P(X<a) where X follows N(μ,σ2)"
 NormCDF2 = "P(a<X<b) where X follows N(μ,σ2)"
 InvNorm = "m where P(X<m)=a, X follows N(μ,σ2)"
@@ -427,3 +63,247 @@ InvBinomial = "m where P(X<=m)=a, X follows B(n,p)"
 Probability = "Probability"
 BinomialDistribution = "Binomial distribution"
 NormalDistribution = "Normal distribution"
+Chemistry = "Chemistry"
+Physics = "Physics"
+MolarMassesByNumber = "Molar masses (1,2...)"
+MolarMassesByAlpha = "Molar masses (A,B...)"
+NumberElementH = "1 - Hydrogen (H)"
+AlphaElementH = "H - Hydrogen (1)"
+NumberElementHe = "2 - Helium (He)"
+AlphaElementHe = "He - Helium (2)"
+NumberElementLi = "3 - Lithium (Li)"
+AlphaElementLi = "Li - Lithium (3)"
+NumberElementBe = "4 - Beryllium (Be)"
+AlphaElementBe = "Be - Beryllium (4)"
+NumberElementB = "5 - Boron (B)"
+AlphaElementB = "B - Boron (5)"
+NumberElementC = "6 - Carbon (C)"
+AlphaElementC = "C - Carbon (6)"
+NumberElementN = "7 - Nitrogen (N)"
+AlphaElementN = "N - Nitrogen (7)"
+NumberElementO = "8 - Oxygen (O)"
+AlphaElementO = "O - Oxygen (8)"
+NumberElementF = "9 - Fluorine (F)"
+AlphaElementF = "F - Fluorine (9)"
+NumberElementNe = "10 - Neon (Ne)"
+AlphaElementNe = "Ne - Neon (10)"
+NumberElementNa = "11 - Sodium (Na)"
+AlphaElementNa = "Na - Sodium (11)"
+NumberElementMg = "12 - Magnesium (Mg)"
+AlphaElementMg = "Mg - Magnesium (12)"
+NumberElementAl = "13 - Aluminum (Al)"
+AlphaElementAl = "Al - Aluminum (13)"
+NumberElementSi = "14 - Silicon (Si)"
+AlphaElementSi = "Si - Silicon (14)"
+NumberElementP = "15 - Phosphorus (P)"
+AlphaElementP = "P - Phosphorus (15)"
+NumberElementS = "16 - Sulfur (S)"
+AlphaElementS = "S - Sulfur (16)"
+NumberElementCl = "17 - Chlorine (Cl)"
+AlphaElementCl = "Cl - Chlorine (17)"
+NumberElementAr = "18 - Argon (Ar)"
+AlphaElementAr = "Ar - Argon (18)"
+NumberElementK = "19 - Potassium (K)"
+AlphaElementK = "K - Potassium (19)"
+NumberElementCa = "20 - Calcium (Ca)"
+AlphaElementCa = "Ca - Calcium (20)"
+NumberElementSc = "21 - Scandium (Sc)"
+AlphaElementSc = "Sc - Scandium (21)"
+NumberElementTi = "22 - Titanium (Ti)"
+AlphaElementTi = "Ti - Titanium (22)"
+NumberElementV = "23 - Vanadium (V)"
+AlphaElementV = "V - Vanadium (23)"
+NumberElementCr = "24 - Chromium (Cr)"
+AlphaElementCr = "Cr - Chromium (24)"
+NumberElementMn = "25 - Manganese (Mn)"
+AlphaElementMn = "Mn - Manganese (25)"
+NumberElementFe = "26 - Iron (Fe)"
+AlphaElementFe = "Fe - Iron (26)"
+NumberElementCo = "27 - Cobalt (Co)"
+AlphaElementCo = "Co - Cobalt (27)"
+NumberElementNi = "28 - Nickel (Ni)"
+AlphaElementNi = "Ni - Nickel (28)"
+NumberElementCu = "29 - Copper (Cu)"
+AlphaElementCu = "Cu - Copper (29)"
+NumberElementZn = "30 - Zinc (Zn)"
+AlphaElementZn = "Zn - Zinc (30)"
+NumberElementGa = "31 - Gallium (Ga)"
+AlphaElementGa = "Ga - Gallium (32)"
+NumberElementGe = "32 - Germanium (Ge)"
+AlphaElementGe = "Ge - Germanium (32)"
+NumberElementAs = "33 - Arsenic (As)"
+AlphaElementAs = "As - Arsenic (33)"
+NumberElementSe = "34 - Selenium (Se)"
+AlphaElementSe = "Se - Selenium (34)"
+NumberElementBr = "35 - Bromine (Br)"
+AlphaElementBr = "Br - Bromine (35)"
+NumberElementKr = "36 - Krypton (Kr)"
+AlphaElementKr = "Kr - Krypton (36)"
+NumberElementRb = "37 - Rubidium (Rb)"
+AlphaElementRb = "Rb - Rubidium (37)"
+NumberElementSr = "38 - Strontium (Sr)"
+AlphaElementSr = "Sr - Strontium (38)"
+NumberElementY = "39 - Yttrium (Y)"
+AlphaElementY = "Y - Yttrium (39)"
+NumberElementZr = "40 - Zirconium (Zr)"
+AlphaElementZr = "Zr - Zirconium (40)"
+NumberElementNb = "41 - Niobium (Nb)"
+AlphaElementNb = "Nb - Niobium (41)"
+NumberElementMo = "42 - Molybdenum (Mo)"
+AlphaElementMo = "Mo - Molybdenum (42)"
+NumberElementTc = "43 - Technetium (Tc)"
+AlphaElementTc = "Tc - Technetium (43)"
+NumberElementRu = "44 - Ruthenium (Ru)"
+AlphaElementRu = "Ru - Ruthenium (44)"
+NumberElementRh = "45 - rhodium (Rh)"
+AlphaElementRh = "Rh - rhodium (45)"
+NumberElementPd = "46 - Palladium (Pd)"
+AlphaElementPd = "Pd - Palladium (46)"
+NumberElementAg = "47 - Money (Ag)"
+AlphaElementAg = "Ag - Money (47)"
+NumberElementCd = "48 - Cadmium (Cd)"
+AlphaElementCd = "Cd - Cadmium (48)"
+NumberElementIn = "49 - Indium (In)"
+AlphaElementIn = "In - Indium (49)"
+NumberElementSn = "50 - Tin (Sn)"
+AlphaElementSn = "Sn - Tin (50)"
+NumberElementSb = "51 - Antimony (Sb)"
+AlphaElementSb = "Sb - Antimony (51)"
+NumberElementTe = "52 - Tellurium (Te)"
+AlphaElementTe = "Te - Tellurium (52)"
+NumberElementI = "53 - Iodine (I)"
+AlphaElementI = "I - Iodine (53)"
+NumberElementXe = "54 - Xenon (Xe)"
+AlphaElementXe = "Xe - Xenon (54)"
+NumberElementCs = "55 - cesium (Cs)"
+AlphaElementCs = "Cs - cesium (55)"
+NumberElementBa = "56 - Barium (Ba)"
+AlphaElementBa = "Ba - Barium (56)"
+NumberElementLa = "57 - Lanthanum (La)"
+AlphaElementLa = "La - Lanthanum (57)"
+NumberElementCe = "58 - Cerium (Ce)"
+AlphaElementCe = "Ce - Cerium (58)"
+NumberElementPr = "59 - praseodymium (Pr)"
+AlphaElementPr = "Pr - praseodymium (59)"
+NumberElementNd = "60 - Neodymium (Nd)"
+AlphaElementNd = "Nd - Neodymium (60)"
+NumberElementPm = "61 - Promethium (Pm)"
+AlphaElementPm = "Pm - Promethium (61)"
+NumberElementSm = "62 - Samarium (Sm)"
+AlphaElementSm = "Sm - Samarium (62)"
+NumberElementEu = "63 - Europium (Eu)"
+AlphaElementEu = "Eu - Europium (63)"
+NumberElementGd = "64 - Gadolinium (Gd)"
+AlphaElementGd = "Gd - Gadolinium (64)"
+NumberElementTb = "65 - Terbium (Tb)"
+AlphaElementTb = "Tb - Terbium (65)"
+NumberElementDy = "66 - Dysprosium (Dy)"
+AlphaElementDy = "Dy - Dysprosium (66)"
+NumberElementHo = "67 - holmium (Ho)"
+AlphaElementHo = "Ho - holmium (67)"
+NumberElementEr = "68 - Erbium (Er)"
+AlphaElementEr = "Er - Erbium (68)"
+NumberElementTm = "69 - Thulium (Tm)"
+AlphaElementTm = "Tm - Thulium (69)"
+NumberElementYb = "70 - Ytterbium (Yb)"
+AlphaElementYb = "Yb - Ytterbium (70)"
+NumberElementLu = "71 - Lutecium (Lu)"
+AlphaElementLu = "Lu - Lutecium (71)"
+NumberElementHf = "72 - Hafnium (Hf)"
+AlphaElementHf = "Hf - Hafnium (72)"
+NumberElementTa = "73 - Tantalum (Ta)"
+AlphaElementTa = "Ta - Tantalum (73)"
+NumberElementW = "74 - Tungsten (W)"
+AlphaElementW = "W - Tungsten (74)"
+NumberElementRe = "75 - Rhenium (Re)"
+AlphaElementRe = "Re - Rhenium (75)"
+NumberElementOs = "76 - Osmium (Os)"
+AlphaElementOs = "Os - Osmium (76)"
+NumberElementIr = "77 - Iridium (Ir)"
+AlphaElementIr = "Ir - Iridium (77)"
+NumberElementPt = "78 - Platinum (Pt)"
+AlphaElementPt = "Pt - Platinum (78)"
+NumberElementAu = "79 - Gold (Au)"
+AlphaElementAu = "Au - Gold (79)"
+NumberElementHg = "80 - Mercury (Hg)"
+AlphaElementHg = "Hg - Mercury (80)"
+NumberElementTl = "81 - Thallium (Tl)"
+AlphaElementTl = "Tl - Thallium (81)"
+NumberElementPb = "82 - Lead (Pb)"
+AlphaElementPb = "Pb - Lead (82)"
+NumberElementBi = "83 - Bismuth (Bi)"
+AlphaElementBi = "Bi - Bismuth (83)"
+NumberElementPo = "84 - Polonium (Po)"
+AlphaElementPo = "Po - Polonium (84)"
+NumberElementAt = "85 - astatine (At)"
+AlphaElementAt = "At - astatine (85)"
+NumberElementRn = "86 - Radon (Rn)"
+AlphaElementRn = "Rn - Radon (86)"
+NumberElementFr = "87 - francium (Fr)"
+AlphaElementFr = "Fr - francium (223)"
+NumberElementRa = "88 - Radium (Ra)"
+AlphaElementRa = "Ra - Radium (88)"
+NumberElementAc = "89 - Actinium (Ac)"
+AlphaElementAc = "Ac - Actinium (89)"
+NumberElementTh = "90 - Thorium (Th)"
+AlphaElementTh = "Th - Thorium (90)"
+NumberElementPa = "91 - Protactinium (Pa)"
+AlphaElementPa = "Pa - Protactinium (91)"
+NumberElementU = "92 - Uranium (U)"
+AlphaElementU = "U - Uranium (92)"
+NumberElementNp = "93 - Neptunium (Np)"
+AlphaElementNp = "Np - Neptunium (93)"
+NumberElementPu = "94 - Plutonium (Pu)"
+AlphaElementPu = "Pu - Plutonium (94)"
+NumberElementAm = "95 - Americium (Am)"
+AlphaElementAm = "Am - Americium (95)"
+NumberElementCm = "96 - Curium (Cm)"
+AlphaElementCm = "Cm - Curium (96)"
+NumberElementBk = "97 - Berkelium (Bk)"
+AlphaElementBk = "Bk - Berkelium (97)"
+NumberElementCf = "98 - Californium (Cf)"
+AlphaElementCf = "Cf - Californium (98)"
+NumberElementEs = "99 - Einsteinium (Es)"
+AlphaElementEs = "Es - Einsteinium (99)"
+NumberElementFm = "100 - Fermium (Fm)"
+AlphaElementFm = "Fm - Fermium (100)"
+NumberElementMd = "101 - Mendélévium (Md)"
+AlphaElementMd = "Md - Mendélévium (101)"
+NumberElementNo = "102 - Nobelium (No)"
+AlphaElementNo = "No - Nobelium (102)"
+NumberElementLr = "103 - Lawrencium (Lr)"
+AlphaElementLr = "Lr - Lawrencium (103)"
+NumberElementRf = "104 - Rutherfordium (Rf)"
+AlphaElementRf = "Rf - Rutherfordium (104)"
+NumberElementDb = "105 - Dubnium (Db)"
+AlphaElementDb = "Db - Dubnium (105)"
+NumberElementSg = "106 - Seaborgium (Sg)"
+AlphaElementSg = "Sg - Seaborgium (106)"
+NumberElementBh = "107 - Bohrium (Bh)"
+AlphaElementBh = "Bh - Bohrium (107)"
+NumberElementHs = "108 - Hassium (Hs)"
+AlphaElementHs = "Hs - Hassium (108)"
+NumberElementMt = "109 - Meitnerium (Mt)"
+AlphaElementMt = "Mt - Meitnerium (109)"
+NumberElementDs = "110 - Darmstadtium (Ds)"
+AlphaElementDs = "Ds - Darmstadtium (110)"
+NumberElementRg = "111 - Roentgenium (Rg)"
+AlphaElementRg = "Rg - Roentgenium (111)"
+NumberElementCn = "112 - Copernicium (Cn)"
+AlphaElementCn = "Cn - Copernicium (112)"
+NumberElementNh = "113 - Nihonium (Nh)"
+AlphaElementNh = "Nh - Nihonium (113)"
+NumberElementFl = "114 - Flerovium (Fl)"
+AlphaElementFl = "Fl - Flerovium (114)"
+NumberElementMc = "115 - Moscovium (Mc)"
+AlphaElementMc = "Mc - Moscovium (115)"
+NumberElementLv = "116 - Livermorium (Lv)"
+AlphaElementLv = "Lv - Livermorium (116)"
+NumberElementTs = "117 - Tennesse (Ts)"
+AlphaElementTs = "Ts - Tennesse (117)"
+NumberElementOg = "118 - Oganesson (Og)"
+AlphaElementOg = "Og - Oganesson (118)"
+NumberElementUue = "119 - Ununennium (Uue)"
+AlphaElementUue = "Uue - Ununennium (119)"
+NumberElementUbn = "120 - Unbinilium (Ubn)"
+AlphaElementUbn = "Ubn - Unbinilium (120)"

apps/toolbox.es.i18n

@@ -53,370 +53,6 @@ RandomAndApproximation = "Aleatorio y aproximación"
 RandomFloat = "Número decimal en [0,1["
 RandomInteger = "Entero aleatorio en [a,b]"
 PrimeFactorDecomposition = "Factorización de enteros"
-Chemistry = "Química"
-Physics = "Físico"
-MolarMassesByNumber = "Masas molares (1,2...)"
-MolarMassesByAlpha = "Masas molares (A,B...)"
-NumberElementH = "1 - Hidrógeno (H)"
-AlphaElementH = "H - Hidrógeno (1)"
-ElementHMass = "1.00794"
-NumberElementHe = "2 - Helio (He)"
-AlphaElementHe = "He - Helio (2)"
-ElementHeMass = "4.002602"
-NumberElementLi = "3 - Litio (Li)"
-AlphaElementLi = "Li - Litio (3)"
-ElementLiMass = "6.941"
-NumberElementBe = "4 - Berilio (Be)"
-AlphaElementBe = "Be - Berilio (4)"
-ElementBeMass = "9.0121831"
-NumberElementB = "5 - Boro (B)"
-AlphaElementB = "B - Boro (5)"
-ElementBMass = "10.81"
-NumberElementC = "6 - Carbono (C)"
-AlphaElementC = "C - Carbono (6)"
-ElementCMass = "12.01074"
-NumberElementN = "7 - Nitrógeno (N)"
-AlphaElementN = "N - Nitrógeno (7)"
-ElementNMass = "14.0067"
-NumberElementO = "8 - Oxígeno (O)"
-AlphaElementO = "O - Oxígeno (8)"
-ElementOMass = "15.9994"
-NumberElementF = "9 - Flúor (F)"
-AlphaElementF = "F - Flúor (9)"
-ElementFMass = "18.998403163"
-NumberElementNe = "10 - Neón (Ne)"
-AlphaElementNe = "Ne - Neón (10)"
-ElementNeMass = "20.1797"
-NumberElementNa = "11 - Sodio (Na)"
-AlphaElementNa = "Na - Sodio (11)"
-ElementNaMass = "22.98976928"
-NumberElementMg = "12 - Magnesio (Mg)"
-AlphaElementMg = "Mg - Magnesio (12)"
-ElementMgMass = "24.3050"
-NumberElementAl = "13 - Aluminio (Al)"
-AlphaElementAl = "Al - Aluminio (13)"
-ElementAlMass = "26.9815386"
-NumberElementSi = "14 - Silicio (Si)"
-AlphaElementSi = "Si - Silicio (14)"
-ElementSiMass = "28.0855"
-NumberElementP = "15 - Fósforo (P)"
-AlphaElementP = "P - Fósforo (15)"
-ElementPMass = "30.973761998"
-NumberElementS = "16 - Azufre (S)"
-AlphaElementS = "S - Azufre (16)"
-ElementSMass = "32.065"
-NumberElementCl = "17 - Cloro (Cl)"
-AlphaElementCl = "Cl - Cloro (17)"
-ElementClMass = "35.453"
-NumberElementAr = "18 - Argón (Ar)"
-AlphaElementAr = "Ar - Argón (18)"
-ElementArMass = "39.948"
-NumberElementK = "19 - Potasio (K)"
-AlphaElementK = "K - Potasio (19)"
-ElementKMass = "39.0983"
-NumberElementCa = "20 - Calcio (Ca)"
-AlphaElementCa = "Ca - Calcio (20)"
-ElementCaMass = "40.078"
-NumberElementSc = "21 - Escandio (Sc)"
-AlphaElementSc = "Sc - Escandio (21)"
-ElementScMass = "44.955908"
-NumberElementTi = "22 - Titanio (Ti)"
-AlphaElementTi = "Ti - Titanio (22)"
-ElementTiMass = "47.867"
-NumberElementV = "23 - Vanadio (V)"
-AlphaElementV = "V - Vanadio (23)"
-ElementVMass = "50.9415"
-NumberElementCr = "24 - Cromo (Cr)"
-AlphaElementCr = "Cr - Cromo (24)"
-ElementCrMass = "51.9961"
-NumberElementMn = "25 - Manganeso (Mn)"
-AlphaElementMn = "Mn - Manganeso (25)"
-ElementMnMass = "54.938044"
-NumberElementFe = "26 - Hierro (Fe)"
-AlphaElementFe = "Fe - Hierro (26)"
-ElementFeMass = "55.845"
-NumberElementCo = "27 - Cobalto (Co)"
-AlphaElementCo = "Co - Cobalto (27)"
-ElementCoMass = "58.933194"
-NumberElementNi = "28 - Níquel (Ni)"
-AlphaElementNi = "Ni - Níquel (28)"
-ElementNiMass = "58.6934"
-NumberElementCu = "29 - Cobre (Cu)"
-AlphaElementCu = "Cu - Cobre (29)"
-ElementCuMass = "63.546"
-NumberElementZn = "30 - Zinc (Zn)"
-AlphaElementZn = "Zn - Zinc (30)"
-ElementZnMass = "65.409"
-NumberElementGa = "31 - Galio (Ga)"
-AlphaElementGa = "Ga - Galio (32)"
-ElementGaMass = "69.723"
-NumberElementGe = "32 - Germanio (Ge)"
-AlphaElementGe = "Ge - Germanio (32)"
-ElementGeMass = "72.64"
-NumberElementAs = "33 - Arsénico (As)"
-AlphaElementAs = "As - Arsénico (33)"
-ElementAsMass = "74.921595"
-NumberElementSe = "34 - Selenio (Se)"
-AlphaElementSe = "Se - Selenio (34)"
-ElementSeMass = "78.971"
-NumberElementBr = "35 - Bromo (Br)"
-AlphaElementBr = "Br - Bromo (35)"
-ElementBrMass = "79.904"
-NumberElementKr = "36 - Criptón (Kr)"
-AlphaElementKr = "Kr - Criptón (36)"
-ElementKrMass = "83.798"
-NumberElementRb = "37 - Rubidio (Rb)"
-AlphaElementRb = "Rb - Rubidio (37)"
-ElementRbMass = "85.4678"
-NumberElementSr = "38 - Estroncio (Sr)"
-AlphaElementSr = "Sr - Estroncio (38)"
-ElementSrMass = "87.62"
-NumberElementY = "39 - Itrio (Y)"
-AlphaElementY = "Y - Itrio (39)"
-ElementYMass = "88.90584"
-NumberElementZr = "40 - Circonio (Zr)"
-AlphaElementZr = "Zr - Circonio (40)"
-ElementZrMass = "91.224"
-NumberElementNb = "41 - Niobio (Nb)"
-AlphaElementNb = "Nb - Niobio (41)"
-ElementNbMass = "92.90637"
-NumberElementMo = "42 - Molibdeno (Mo)"
-AlphaElementMo = "Mo - Molibdeno (42)"
-ElementMoMass = "95.95"
-NumberElementTc = "43 - Tecnecio (Tc)"
-AlphaElementTc = "Tc - Tecnecio (43)"
-ElementTcMass = "98"
-NumberElementRu = "44 - Rutenio (Ru)"
-AlphaElementRu = "Ru - Rutenio (44)"
-ElementRuMass = "101.07"
-NumberElementRh = "45 - Rodio (Rh)"
-AlphaElementRh = "Rh - Rodio (45)"
-ElementRhMass = "102.90550"
-NumberElementPd = "46 - Paladio (Pd)"
-AlphaElementPd = "Pd - Paladio (46)"
-ElementPdMass = "106.42"
-NumberElementAg = "47 - Dinero (Ag)"
-AlphaElementAg = "Ag - Dinero (47)"
-ElementAgMass = "107.8682"
-NumberElementCd = "48 - Cadmio (Cd)"
-AlphaElementCd = "Cd - Cadmio (48)"
-ElementCdMass = "112.414"
-NumberElementIn = "49 - Indio (In)"
-AlphaElementIn = "In - Indio (49)"
-ElementInMass = "114.818"
-NumberElementSn = "50 - Estaño (Sn)"
-AlphaElementSn = "Sn - Estaño (50)"
-ElementSnMass = "118.710"
-NumberElementSb = "51 - Antimonio (Sb)"
-AlphaElementSb = "Sb - Antimonio (51)"
-ElementSbMass = "121.760"
-NumberElementTe = "52 - Telurio (Te)"
-AlphaElementTe = "Te - Telurio (52)"
-ElementTeMass = "127.60"
-NumberElementI = "53 - Yodo (I)"
-AlphaElementI = "I - Yodo (53)"
-ElementIMass = "126.90447"
-NumberElementXe = "54 - Cenón (Xe)"
-AlphaElementXe = "Xe - Cenón (54)"
-ElementXeMass = "131.293"
-NumberElementCs = "55 - Cesio (Cs)"
-AlphaElementCs = "Cs - Cesio (55)"
-ElementCsMass = "132.90545196"
-NumberElementBa = "56 - Bario (Ba)"
-AlphaElementBa = "Ba - Bario (56)"
-ElementBaMass = "137.327"
-NumberElementLa = "57 - Lantano (La)"
-AlphaElementLa = "La - Lantano (57)"
-ElementLaMass = "138.90547"
-NumberElementCe = "58 - Cerio (Ce)"
-AlphaElementCe = "Ce - Cerio (58)"
-ElementCeMass = "140.116"
-NumberElementPr = "59 - Praseodimio (Pr)"
-AlphaElementPr = "Pr - Praseodimio (59)"
-ElementPrMass = "140.90766"
-NumberElementNd = "60 - Neodimio (Nd)"
-AlphaElementNd = "Nd - Neodimio (60)"
-ElementNdMass = "144.242"
-NumberElementPm = "61 - Prometeo (Pm)"
-AlphaElementPm = "Pm - Prometeo (61)"
-ElementPmMass = "145"
-NumberElementSm = "62 - Samario (Sm)"
-AlphaElementSm = "Sm - Samario (62)"
-ElementSmMass = "150.36"
-NumberElementEu = "63 - Europio (Eu)"
-AlphaElementEu = "Eu - Europio (63)"
-ElementEuMass = "151.964"
-NumberElementGd = "64 - Gadolinio (Gd)"
-AlphaElementGd = "Gd - Gadolinio (64)"
-ElementGdMass = "157.25"
-NumberElementTb = "65 - Terbio (Tb)"
-AlphaElementTb = "Tb - Terbio (65)"
-ElementTbMass = "158.92534"
-NumberElementDy = "66 - Disprosio (Dy)"
-AlphaElementDy = "Dy - Disprosio (66)"
-ElementDyMass = "162.500"
-NumberElementHo = "67 - Holmio (Ho)"
-AlphaElementHo = "Ho - Holmio (67)"
-ElementHoMass = "164.93033"
-NumberElementEr = "68 - Erbio (Er)"
-AlphaElementEr = "Er - Erbio (68)"
-ElementErMass = "167.259"
-NumberElementTm = "69 - Tulio (Tm)"
-AlphaElementTm = "Tm - Tulio (69)"
-ElementTmMass = "168.93422"
-NumberElementYb = "70 - Iterbio (Yb)"
-AlphaElementYb = "Yb - Iterbio (70)"
-ElementYbMass = "173.04"
-NumberElementLu = "71 - Lutecio (Lu)"
-AlphaElementLu = "Lu - Lutecio (71)"
-ElementLuMass = "174.9668"
-NumberElementHf = "72 - Hafnio (Hf)"
-AlphaElementHf = "Hf - Hafnio (72)"
-ElementHfMass = "178.49"
-NumberElementTa = "73 - Tantalio (Ta)"
-AlphaElementTa = "Ta - Tantalio (73)"
-ElementTaMass = "180.94788"
-NumberElementW = "74 - Tungsteno (W)"
-AlphaElementW = "W - Tungsteno (74)"
-ElementWMass = "183.84"
-NumberElementRe = "75 - Renio (Re)"
-AlphaElementRe = "Re - Renio (75)"
-ElementReMass = "186.207"
-NumberElementOs = "76 - Osmio (Os)"
-AlphaElementOs = "Os - Osmio (76)"
-ElementOsMass = "190.23"
-NumberElementIr = "77 - Iridio (Ir)"
-AlphaElementIr = "Ir - Iridio (77)"
-ElementIrMass = "192.217"
-NumberElementPt = "78 - Platino (Pt)"
-AlphaElementPt = "Pt - Platino (78)"
-ElementPtMass = "195.084"
-NumberElementAu = "79 - Oro (O)"
-AlphaElementAu = "Au - Oro (79)"
-ElementAuMass = "196.966569"
-NumberElementHg = "80 - Mercurio (Hg)"
-AlphaElementHg = "Hg - Mercurio (80)"
-ElementHgMass = "200.59"
-NumberElementTl = "81 - Talio (Tl)"
-AlphaElementTl = "Tl - Talio (81)"
-ElementTlMass = "204.3833"
-NumberElementPb = "82 - Conducir (Pb)"
-AlphaElementPb = "Pb - Conducir (82)"
-ElementPbMass = "207.2"
-NumberElementBi = "83 - Bismuto (Bi)"
-AlphaElementBi = "Bi - Bismuto (83)"
-ElementBiMass = "208.98040"
-NumberElementPo = "84 - Polonio (Po)"
-AlphaElementPo = "Po - Polonio (84)"
-ElementPoMass = "209"
-NumberElementAt = "85 - Astato (At)"
-AlphaElementAt = "At - Astato (85)"
-ElementAtMass = "210"
-NumberElementRn = "86 - Radón (Rn)"
-AlphaElementRn = "Rn - Radón (86)"
-ElementRnMass = "222"
-NumberElementFr = "87 - Francio (Fr)"
-AlphaElementFr = "Fr - Francio (223)"
-ElementFrMass = "223"
-NumberElementRa = "88 - Radio (Ra)"
-AlphaElementRa = "Ra - Radio (88)"
-ElementRaMass = "226.0254"
-NumberElementAc = "89 - Actinio (Ac)"
-AlphaElementAc = "Ac - Actinio (89)"
-ElementAcMass = "227"
-NumberElementTh = "90 - Torio (Th)"
-AlphaElementTh = "Th - Torio (90)"
-ElementThMass = "232.0377"
-NumberElementPa = "91 - Protactinio (Pa)"
-AlphaElementPa = "Pa - Protactinio (91)"
-ElementPaMass = "231.03588"
-NumberElementU = "92 - Uranio (U)"
-AlphaElementU = "U - Uranio (92)"
-ElementUMass = "238.02891"
-NumberElementNp = "93 - Neptunio (Np)"
-AlphaElementNp = "Np - Neptunio (93)"
-ElementNpMass = "237"
-NumberElementPu = "94 - Plutonio (Pu)"
-AlphaElementPu = "Pu - Plutonio (94)"
-ElementPuMass = "244.06"
-NumberElementAm = "95 - Americio (Am)"
-AlphaElementAm = "Am - Americio (95)"
-ElementAmMass = "241.06"
-NumberElementCm = "96 - Curio (Cm)"
-AlphaElementCm = "Cm - Curio (96)"
-ElementCmMass = "247"
-NumberElementBk = "97 - Berkelio (Bk)"
-AlphaElementBk = "Bk - Berkelio (97)"
-ElementBkMass = "247"
-NumberElementCf = "98 - Californio (Cf)"
-AlphaElementCf = "Cf - Californio (98)"
-ElementCfMass = "251"
-NumberElementEs = "99 - Einstenio (Es)"
-AlphaElementEs = "Es - Einstenio (99)"
-ElementEsMass = "252"
-NumberElementFm = "100 - Fermio (Fm)"
-AlphaElementFm = "Fm - Fermio (100)"
-ElementFmMass = "257"
-NumberElementMd = "101 - Mendelevio (Md)"
-AlphaElementMd = "Md - Mendelevio (101)"
-ElementMdMass = "258"
-NumberElementNo = "102 - Nobelio (No)"
-AlphaElementNo = "No - Nobelio (102)"
-ElementNoMass = "259"
-NumberElementLr = "103 - Lawrencio (Lr)"
-AlphaElementLr = "Lr - Lawrencio (103)"
-ElementLrMass = "266"
-NumberElementRf = "104 - Rutherfordio (Rf)"
-AlphaElementRf = "Rf - Rutherfordio (104)"
-ElementRfMass = "267"
-NumberElementDb = "105 - dubnio (Db)"
-AlphaElementDb = "Db - dubnio (105)"
-ElementDbMass = "268"
-NumberElementSg = "106 - Seaborgio (Sg)"
-AlphaElementSg = "Sg - Seaborgio (106)"
-ElementSgMass = "269"
-NumberElementBh = "107 - Bohrio (Bh)"
-AlphaElementBh = "Bh - Bohrio (107)"
-ElementBhMass = "270"
-NumberElementHs = "108 - Hassio (Hs)"
-AlphaElementHs = "Hs - Hassio (108)"
-ElementHsMass = "277"
-NumberElementMt = "109 - Meitnerio (Mt)"
-AlphaElementMt = "Mt - Meitnerio (109)"
-ElementMtMass = "278"
-NumberElementDs = "110 - Darmstadtium (Ds)"
-AlphaElementDs = "Ds - Darmstadtium (110)"
-ElementDsMass = "281"
-NumberElementRg = "111 - Roentgenio (Rg)"
-AlphaElementRg = "Rg - Roentgenio (111)"
-ElementRgMass = "282"
-NumberElementCn = "112 - Copernicio (Cn)"
-AlphaElementCn = "Cn - Copernicio (112)"
-ElementCnMass = "285"
-NumberElementNh = "113 - Nihonium (Nh)"
-AlphaElementNh = "Nh - Nihonium (113)"
-ElementNhMass = "286"
-NumberElementFl = "114 - Flerovium (Fl)"
-AlphaElementFl = "Fl - Flerovium (114)"
-ElementFlMass = "289"
-NumberElementMc = "115 - Moscovium (Mc)"
-AlphaElementMc = "Mc - Moscovium (115)"
-ElementMcMass = "289"
-NumberElementLv = "116 - Livermorium (Lv)"
-AlphaElementLv = "Lv - Livermorium (116)"
-ElementLvMass = "293"
-NumberElementTs = "117 - Tennesse (Ts)"
-AlphaElementTs = "Ts - Tennesse (117)"
-ElementTsMass = "294"
-NumberElementOg = "118 - Oganesson (Og)"
-AlphaElementOg = "Og - Oganesson (118)"
-ElementOgMass = "294"
-NumberElementUue = "119 - Ununennio (Uue)"
-AlphaElementUue = "Uue - Ununennio (119)"
-ElementUueMass = "295"
-NumberElementUbn = "120 - Unbinilio (Ubn)"
-AlphaElementUbn = "Ubn - Unbinilio (120)"
-ElementUbnMass = "297"
 NormCDF = "P(X<a) donde X sigue N(μ,σ2)"
 NormCDF2 = "P(a<X<b) donde X sigue N(μ,σ2)"
 InvNorm = "m donde P(X<m)=a y X sigue N(μ,σ2)"
@@ -427,3 +63,247 @@ InvBinomial = "m donde P(X<=m)=a y X sigue B(n,p)"
 Probability = "Probabilidad"
 BinomialDistribution = "Distribución binomial"
 NormalDistribution = "Distribución normal"
+Chemistry = "Química"
+Physics = "Físico"
+MolarMassesByNumber = "Masas molares (1,2...)"
+MolarMassesByAlpha = "Masas molares (A,B...)"
+NumberElementH = "1 - Hidrógeno (H)"
+AlphaElementH = "H - Hidrógeno (1)"
+NumberElementHe = "2 - Helio (He)"
+AlphaElementHe = "He - Helio (2)"
+NumberElementLi = "3 - Litio (Li)"
+AlphaElementLi = "Li - Litio (3)"
+NumberElementBe = "4 - Berilio (Be)"
+AlphaElementBe = "Be - Berilio (4)"
+NumberElementB = "5 - Boro (B)"
+AlphaElementB = "B - Boro (5)"
+NumberElementC = "6 - Carbono (C)"
+AlphaElementC = "C - Carbono (6)"
+NumberElementN = "7 - Nitrógeno (N)"
+AlphaElementN = "N - Nitrógeno (7)"
+NumberElementO = "8 - Oxígeno (O)"
+AlphaElementO = "O - Oxígeno (8)"
+NumberElementF = "9 - Flúor (F)"
+AlphaElementF = "F - Flúor (9)"
+NumberElementNe = "10 - Neón (Ne)"
+AlphaElementNe = "Ne - Neón (10)"
+NumberElementNa = "11 - Sodio (Na)"
+AlphaElementNa = "Na - Sodio (11)"
+NumberElementMg = "12 - Magnesio (Mg)"
+AlphaElementMg = "Mg - Magnesio (12)"
+NumberElementAl = "13 - Aluminio (Al)"
+AlphaElementAl = "Al - Aluminio (13)"
+NumberElementSi = "14 - Silicio (Si)"
+AlphaElementSi = "Si - Silicio (14)"
+NumberElementP = "15 - Fósforo (P)"
+AlphaElementP = "P - Fósforo (15)"
+NumberElementS = "16 - Azufre (S)"
+AlphaElementS = "S - Azufre (16)"
+NumberElementCl = "17 - Cloro (Cl)"
+AlphaElementCl = "Cl - Cloro (17)"
+NumberElementAr = "18 - Argón (Ar)"
+AlphaElementAr = "Ar - Argón (18)"
+NumberElementK = "19 - Potasio (K)"
+AlphaElementK = "K - Potasio (19)"
+NumberElementCa = "20 - Calcio (Ca)"
+AlphaElementCa = "Ca - Calcio (20)"
+NumberElementSc = "21 - Escandio (Sc)"
+AlphaElementSc = "Sc - Escandio (21)"
+NumberElementTi = "22 - Titanio (Ti)"
+AlphaElementTi = "Ti - Titanio (22)"
+NumberElementV = "23 - Vanadio (V)"
+AlphaElementV = "V - Vanadio (23)"
+NumberElementCr = "24 - Cromo (Cr)"
+AlphaElementCr = "Cr - Cromo (24)"
+NumberElementMn = "25 - Manganeso (Mn)"
+AlphaElementMn = "Mn - Manganeso (25)"
+NumberElementFe = "26 - Hierro (Fe)"
+AlphaElementFe = "Fe - Hierro (26)"
+NumberElementCo = "27 - Cobalto (Co)"
+AlphaElementCo = "Co - Cobalto (27)"
+NumberElementNi = "28 - Níquel (Ni)"
+AlphaElementNi = "Ni - Níquel (28)"
+NumberElementCu = "29 - Cobre (Cu)"
+AlphaElementCu = "Cu - Cobre (29)"
+NumberElementZn = "30 - Zinc (Zn)"
+AlphaElementZn = "Zn - Zinc (30)"
+NumberElementGa = "31 - Galio (Ga)"
+AlphaElementGa = "Ga - Galio (32)"
+NumberElementGe = "32 - Germanio (Ge)"
+AlphaElementGe = "Ge - Germanio (32)"
+NumberElementAs = "33 - Arsénico (As)"
+AlphaElementAs = "As - Arsénico (33)"
+NumberElementSe = "34 - Selenio (Se)"
+AlphaElementSe = "Se - Selenio (34)"
+NumberElementBr = "35 - Bromo (Br)"
+AlphaElementBr = "Br - Bromo (35)"
+NumberElementKr = "36 - Criptón (Kr)"
+AlphaElementKr = "Kr - Criptón (36)"
+NumberElementRb = "37 - Rubidio (Rb)"
+AlphaElementRb = "Rb - Rubidio (37)"
+NumberElementSr = "38 - Estroncio (Sr)"
+AlphaElementSr = "Sr - Estroncio (38)"
+NumberElementY = "39 - Itrio (Y)"
+AlphaElementY = "Y - Itrio (39)"
+NumberElementZr = "40 - Circonio (Zr)"
+AlphaElementZr = "Zr - Circonio (40)"
+NumberElementNb = "41 - Niobio (Nb)"
+AlphaElementNb = "Nb - Niobio (41)"
+NumberElementMo = "42 - Molibdeno (Mo)"
+AlphaElementMo = "Mo - Molibdeno (42)"
+NumberElementTc = "43 - Tecnecio (Tc)"
+AlphaElementTc = "Tc - Tecnecio (43)"
+NumberElementRu = "44 - Rutenio (Ru)"
+AlphaElementRu = "Ru - Rutenio (44)"
+NumberElementRh = "45 - Rodio (Rh)"
+AlphaElementRh = "Rh - Rodio (45)"
+NumberElementPd = "46 - Paladio (Pd)"
+AlphaElementPd = "Pd - Paladio (46)"
+NumberElementAg = "47 - Dinero (Ag)"
+AlphaElementAg = "Ag - Dinero (47)"
+NumberElementCd = "48 - Cadmio (Cd)"
+AlphaElementCd = "Cd - Cadmio (48)"
+NumberElementIn = "49 - Indio (In)"
+AlphaElementIn = "In - Indio (49)"
+NumberElementSn = "50 - Estaño (Sn)"
+AlphaElementSn = "Sn - Estaño (50)"
+NumberElementSb = "51 - Antimonio (Sb)"
+AlphaElementSb = "Sb - Antimonio (51)"
+NumberElementTe = "52 - Telurio (Te)"
+AlphaElementTe = "Te - Telurio (52)"
+NumberElementI = "53 - Yodo (I)"
+AlphaElementI = "I - Yodo (53)"
+NumberElementXe = "54 - Cenón (Xe)"
+AlphaElementXe = "Xe - Cenón (54)"
+NumberElementCs = "55 - Cesio (Cs)"
+AlphaElementCs = "Cs - Cesio (55)"
+NumberElementBa = "56 - Bario (Ba)"
+AlphaElementBa = "Ba - Bario (56)"
+NumberElementLa = "57 - Lantano (La)"
+AlphaElementLa = "La - Lantano (57)"
+NumberElementCe = "58 - Cerio (Ce)"
+AlphaElementCe = "Ce - Cerio (58)"
+NumberElementPr = "59 - Praseodimio (Pr)"
+AlphaElementPr = "Pr - Praseodimio (59)"
+NumberElementNd = "60 - Neodimio (Nd)"
+AlphaElementNd = "Nd - Neodimio (60)"
+NumberElementPm = "61 - Prometeo (Pm)"
+AlphaElementPm = "Pm - Prometeo (61)"
+NumberElementSm = "62 - Samario (Sm)"
+AlphaElementSm = "Sm - Samario (62)"
+NumberElementEu = "63 - Europio (Eu)"
+AlphaElementEu = "Eu - Europio (63)"
+NumberElementGd = "64 - Gadolinio (Gd)"
+AlphaElementGd = "Gd - Gadolinio (64)"
+NumberElementTb = "65 - Terbio (Tb)"
+AlphaElementTb = "Tb - Terbio (65)"
+NumberElementDy = "66 - Disprosio (Dy)"
+AlphaElementDy = "Dy - Disprosio (66)"
+NumberElementHo = "67 - Holmio (Ho)"
+AlphaElementHo = "Ho - Holmio (67)"
+NumberElementEr = "68 - Erbio (Er)"
+AlphaElementEr = "Er - Erbio (68)"
+NumberElementTm = "69 - Tulio (Tm)"
+AlphaElementTm = "Tm - Tulio (69)"
+NumberElementYb = "70 - Iterbio (Yb)"
+AlphaElementYb = "Yb - Iterbio (70)"
+NumberElementLu = "71 - Lutecio (Lu)"
+AlphaElementLu = "Lu - Lutecio (71)"
+NumberElementHf = "72 - Hafnio (Hf)"
+AlphaElementHf = "Hf - Hafnio (72)"
+NumberElementTa = "73 - Tantalio (Ta)"
+AlphaElementTa = "Ta - Tantalio (73)"
+NumberElementW = "74 - Tungsteno (W)"
+AlphaElementW = "W - Tungsteno (74)"
+NumberElementRe = "75 - Renio (Re)"
+AlphaElementRe = "Re - Renio (75)"
+NumberElementOs = "76 - Osmio (Os)"
+AlphaElementOs = "Os - Osmio (76)"
+NumberElementIr = "77 - Iridio (Ir)"
+AlphaElementIr = "Ir - Iridio (77)"
+NumberElementPt = "78 - Platino (Pt)"
+AlphaElementPt = "Pt - Platino (78)"
+NumberElementAu = "79 - Oro (O)"
+AlphaElementAu = "Au - Oro (79)"
+NumberElementHg = "80 - Mercurio (Hg)"
+AlphaElementHg = "Hg - Mercurio (80)"
+NumberElementTl = "81 - Talio (Tl)"
+AlphaElementTl = "Tl - Talio (81)"
+NumberElementPb = "82 - Conducir (Pb)"
+AlphaElementPb = "Pb - Conducir (82)"
+NumberElementBi = "83 - Bismuto (Bi)"
+AlphaElementBi = "Bi - Bismuto (83)"
+NumberElementPo = "84 - Polonio (Po)"
+AlphaElementPo = "Po - Polonio (84)"
+NumberElementAt = "85 - Astato (At)"
+AlphaElementAt = "At - Astato (85)"
+NumberElementRn = "86 - Radón (Rn)"
+AlphaElementRn = "Rn - Radón (86)"
+NumberElementFr = "87 - Francio (Fr)"
+AlphaElementFr = "Fr - Francio (223)"
+NumberElementRa = "88 - Radio (Ra)"
+AlphaElementRa = "Ra - Radio (88)"
+NumberElementAc = "89 - Actinio (Ac)"
+AlphaElementAc = "Ac - Actinio (89)"
+NumberElementTh = "90 - Torio (Th)"
+AlphaElementTh = "Th - Torio (90)"
+NumberElementPa = "91 - Protactinio (Pa)"
+AlphaElementPa = "Pa - Protactinio (91)"
+NumberElementU = "92 - Uranio (U)"
+AlphaElementU = "U - Uranio (92)"
+NumberElementNp = "93 - Neptunio (Np)"
+AlphaElementNp = "Np - Neptunio (93)"
+NumberElementPu = "94 - Plutonio (Pu)"
+AlphaElementPu = "Pu - Plutonio (94)"
+NumberElementAm = "95 - Americio (Am)"
+AlphaElementAm = "Am - Americio (95)"
+NumberElementCm = "96 - Curio (Cm)"
+AlphaElementCm = "Cm - Curio (96)"
+NumberElementBk = "97 - Berkelio (Bk)"
+AlphaElementBk = "Bk - Berkelio (97)"
+NumberElementCf = "98 - Californio (Cf)"
+AlphaElementCf = "Cf - Californio (98)"
+NumberElementEs = "99 - Einstenio (Es)"
+AlphaElementEs = "Es - Einstenio (99)"
+NumberElementFm = "100 - Fermio (Fm)"
+AlphaElementFm = "Fm - Fermio (100)"
+NumberElementMd = "101 - Mendelevio (Md)"
+AlphaElementMd = "Md - Mendelevio (101)"
+NumberElementNo = "102 - Nobelio (No)"
+AlphaElementNo = "No - Nobelio (102)"
+NumberElementLr = "103 - Lawrencio (Lr)"
+AlphaElementLr = "Lr - Lawrencio (103)"
+NumberElementRf = "104 - Rutherfordio (Rf)"
+AlphaElementRf = "Rf - Rutherfordio (104)"
+NumberElementDb = "105 - dubnio (Db)"
+AlphaElementDb = "Db - dubnio (105)"
+NumberElementSg = "106 - Seaborgio (Sg)"
+AlphaElementSg = "Sg - Seaborgio (106)"
+NumberElementBh = "107 - Bohrio (Bh)"
+AlphaElementBh = "Bh - Bohrio (107)"
+NumberElementHs = "108 - Hassio (Hs)"
+AlphaElementHs = "Hs - Hassio (108)"
+NumberElementMt = "109 - Meitnerio (Mt)"
+AlphaElementMt = "Mt - Meitnerio (109)"
+NumberElementDs = "110 - Darmstadtium (Ds)"
+AlphaElementDs = "Ds - Darmstadtium (110)"
+NumberElementRg = "111 - Roentgenio (Rg)"
+AlphaElementRg = "Rg - Roentgenio (111)"
+NumberElementCn = "112 - Copernicio (Cn)"
+AlphaElementCn = "Cn - Copernicio (112)"
+NumberElementNh = "113 - Nihonium (Nh)"
+AlphaElementNh = "Nh - Nihonium (113)"
+NumberElementFl = "114 - Flerovium (Fl)"
+AlphaElementFl = "Fl - Flerovium (114)"
+NumberElementMc = "115 - Moscovium (Mc)"
+AlphaElementMc = "Mc - Moscovium (115)"
+NumberElementLv = "116 - Livermorium (Lv)"
+AlphaElementLv = "Lv - Livermorium (116)"
+NumberElementTs = "117 - Tennesse (Ts)"
+AlphaElementTs = "Ts - Tennesse (117)"
+NumberElementOg = "118 - Oganesson (Og)"
+AlphaElementOg = "Og - Oganesson (118)"
+NumberElementUue = "119 - Ununennio (Uue)"
+AlphaElementUue = "Uue - Ununennio (119)"
+NumberElementUbn = "120 - Unbinilio (Ubn)"
+AlphaElementUbn = "Ubn - Unbinilio (120)"

apps/toolbox.fr.i18n

@@ -53,370 +53,6 @@ RandomAndApproximation = "Aléatoire et approximation"
 RandomFloat = "Nombre décimal dans [0,1["
 RandomInteger = "Entier aléatoire dans [a,b]"
 PrimeFactorDecomposition = "Décomposition en facteurs premiers"
-Chemistry = "Chimie"
-Physics = "Physique"
-MolarMassesByNumber = "Masses molaires (1,2...)"
-MolarMassesByAlpha = "Masses molaires (A,B...)"
-NumberElementH = "1 - Hydrogène (H)"
-AlphaElementH = "H - Hydrogène (1)"
-ElementHMass = "1.00794"
-NumberElementHe = "2 - Hélium (He)"
-AlphaElementHe = "He - Hélium (2)"
-ElementHeMass = "4.002602"
-NumberElementLi = "3 - Lithium (Li)"
-AlphaElementLi = "Li - Lithium (3)"
-ElementLiMass = "6.941"
-NumberElementBe = "4 - Béryllium (Be)"
-AlphaElementBe = "Be - Béryllium (4)"
-ElementBeMass = "9.0121831"
-NumberElementB = "5 - Bore (B)"
-AlphaElementB = "B - Bore (5)"
-ElementBMass = "10.81"
-NumberElementC = "6 - Carbone (C)"
-AlphaElementC = "C - Carbone (6)"
-ElementCMass = "12.01074"
-NumberElementN = "7 - Azote (N)"
-AlphaElementN = "N - Azote (7)"
-ElementNMass = "14.0067"
-NumberElementO = "8 - Oxygène (O)"
-AlphaElementO = "O - Oxygène (8)"
-ElementOMass = "15.9994"
-NumberElementF = "9 - Fluor (F)"
-AlphaElementF = "F - Fluor (9)"
-ElementFMass = "18.998403163"
-NumberElementNe = "10 - Néon (Ne)"
-AlphaElementNe = "Ne - Néon (10)"
-ElementNeMass = "20.1797"
-NumberElementNa = "11 - Sodium (Na)"
-AlphaElementNa = "Na - Sodium (11)"
-ElementNaMass = "22.98976928"
-NumberElementMg = "12 - Magnésium (Mg)"
-AlphaElementMg = "Mg - Magnésium (12)"
-ElementMgMass = "24.3050"
-NumberElementAl = "13 - Aluminium (Al)"
-AlphaElementAl = "Al - Aluminium (13)"
-ElementAlMass = "26.9815386"
-NumberElementSi = "14 - Silicium (Si)"
-AlphaElementSi = "Si - Silicium (14)"
-ElementSiMass = "28.0855"
-NumberElementP = "15 - Phosphore (P)"
-AlphaElementP = "P - Phosphore (15)"
-ElementPMass = "30.973761998"
-NumberElementS = "16 - Soufre (S)"
-AlphaElementS = "S - Soufre (16)"
-ElementSMass = "32.065"
-NumberElementCl = "17 - Chlore (Cl)"
-AlphaElementCl = "Cl - Chlore (17)"
-ElementClMass = "35.453"
-NumberElementAr = "18 - Argon (Ar)"
-AlphaElementAr = "Ar - Argon (18)"
-ElementArMass = "39.948"
-NumberElementK = "19 - Potassium (K)"
-AlphaElementK = "K - Potassium (19)"
-ElementKMass = "39.0983"
-NumberElementCa = "20 - Calcium (Ca)"
-AlphaElementCa = "Ca - Calcium (20)"
-ElementCaMass = "40.078"
-NumberElementSc = "21 - Scandium (Sc)"
-AlphaElementSc = "Sc - Scandium (21)"
-ElementScMass = "44.955908"
-NumberElementTi = "22 - Titane (Ti)"
-AlphaElementTi = "Ti - Titane (22)"
-ElementTiMass = "47.867"
-NumberElementV = "23 - Vanadium (V)"
-AlphaElementV = "V - Vanadium (23)"
-ElementVMass = "50.9415"
-NumberElementCr = "24 - Chrome (Cr)"
-AlphaElementCr = "Cr - Chrome (24)"
-ElementCrMass = "51.9961"
-NumberElementMn = "25 - Manganèse (Mn)"
-AlphaElementMn = "Mn - Manganèse (25)"
-ElementMnMass = "54.938044"
-NumberElementFe = "26 - Fer (Fe)"
-AlphaElementFe = "Fe - Fer (26)"
-ElementFeMass = "55.845"
-NumberElementCo = "27 - Cobalt (Co)"
-AlphaElementCo = "Co - Cobalt (27)"
-ElementCoMass = "58.933194"
-NumberElementNi = "28 - Nickel (Ni)"
-AlphaElementNi = "Ni - Nickel (28)"
-ElementNiMass = "58.6934"
-NumberElementCu = "29 - Cuivre (Cu)"
-AlphaElementCu = "Cu - Cuivre (29)"
-ElementCuMass = "63.546"
-NumberElementZn = "30 - Zinc (Zn)"
-AlphaElementZn = "Zn - Zinc (30)"
-ElementZnMass = "65.409"
-NumberElementGa = "31 - Gallium (Ga)"
-AlphaElementGa = "Ga - Gallium (32)"
-ElementGaMass = "69.723"
-NumberElementGe = "32 - Germanium (Ge)"
-AlphaElementGe = "Ge - Germanium (32)"
-ElementGeMass = "72.64"
-NumberElementAs = "33 - Arsenic (As)"
-AlphaElementAs = "As - Arsenic (33)"
-ElementAsMass = "74.921595"
-NumberElementSe = "34 - Sélénium (Se)"
-AlphaElementSe = "Se - Sélénium (34)"
-ElementSeMass = "78.971"
-NumberElementBr = "35 - Brome (Br)"
-AlphaElementBr = "Br - Brome (35)"
-ElementBrMass = "79.904"
-NumberElementKr = "36 - Krypton (Kr)"
-AlphaElementKr = "Kr - Krypton (36)"
-ElementKrMass = "83.798"
-NumberElementRb = "37 - Rubidium (Rb)"
-AlphaElementRb = "Rb - Rubidium (37)"
-ElementRbMass = "85.4678"
-NumberElementSr = "38 - Strontium (Sr)"
-AlphaElementSr = "Sr - Strontium (38)"
-ElementSrMass = "87.62"
-NumberElementY = "39 - Yttrium (Y)"
-AlphaElementY = "Y - Yttrium (39)"
-ElementYMass = "88.90584"
-NumberElementZr = "40 - Zirconium (Zr)"
-AlphaElementZr = "Zr - Zirconium (40)"
-ElementZrMass = "91.224"
-NumberElementNb = "41 - Niobium (Nb)"
-AlphaElementNb = "Nb - Niobium (41)"
-ElementNbMass = "92.90637"
-NumberElementMo = "42 - Molybdène (Mo)"
-AlphaElementMo = "Mo - Molybdène (42)"
-ElementMoMass = "95.95"
-NumberElementTc = "43 - Technétium (Tc)"
-AlphaElementTc = "Tc - Technétium (43)"
-ElementTcMass = "98"
-NumberElementRu = "44 - Ruthénium (Ru)"
-AlphaElementRu = "Ru - Ruthénium (44)"
-ElementRuMass = "101.07"
-NumberElementRh = "45 - Rhodium (Rh)"
-AlphaElementRh = "Rh - Rhodium (45)"
-ElementRhMass = "102.90550"
-NumberElementPd = "46 - Palladium (Pd)"
-AlphaElementPd = "Pd - Palladium (46)"
-ElementPdMass = "106.42"
-NumberElementAg = "47 - Argent (Ag)"
-AlphaElementAg = "Ag - Argent (47)"
-ElementAgMass = "107.8682"
-NumberElementCd = "48 - Cadmium (Cd)"
-AlphaElementCd = "Cd - Cadmium (48)"
-ElementCdMass = "112.414"
-NumberElementIn = "49 - Indium (In)"
-AlphaElementIn = "In - Indium (49)"
-ElementInMass = "114.818"
-NumberElementSn = "50 - Etain (Sn)"
-AlphaElementSn = "Sn - Etain (50)"
-ElementSnMass = "118.710"
-NumberElementSb = "51 - Antimoine (Sb)"
-AlphaElementSb = "Sb - Antimoine (51)"
-ElementSbMass = "121.760"
-NumberElementTe = "52 - Tellure (Te)"
-AlphaElementTe = "Te - Tellure (52)"
-ElementTeMass = "127.60"
-NumberElementI = "53 - Iode (I)"
-AlphaElementI = "I - Iode (53)"
-ElementIMass = "126.90447"
-NumberElementXe = "54 - Xénon (Xe)"
-AlphaElementXe = "Xe - Xénon (54)"
-ElementXeMass = "131.293"
-NumberElementCs = "55 - Césium (Cs)"
-AlphaElementCs = "Cs - Césium (55)"
-ElementCsMass = "132.90545196"
-NumberElementBa = "56 - Baryum (Ba)"
-AlphaElementBa = "Ba - Baryum (56)"
-ElementBaMass = "137.327"
-NumberElementLa = "57 - Lanthane (La)"
-AlphaElementLa = "La - Lanthane (57)"
-ElementLaMass = "138.90547"
-NumberElementCe = "58 - Cérium (Ce)"
-AlphaElementCe = "Ce - Cérium (58)"
-ElementCeMass = "140.116"
-NumberElementPr = "59 - Praséodyme (Pr)"
-AlphaElementPr = "Pr - Praséodyme (59)"
-ElementPrMass = "140.90766"
-NumberElementNd = "60 - Néodyme (Nd)"
-AlphaElementNd = "Nd - Néodyme (60)"
-ElementNdMass = "144.242"
-NumberElementPm = "61 - Prométhium (Pm)"
-AlphaElementPm = "Pm - Prométhium (61)"
-ElementPmMass = "145"
-NumberElementSm = "62 - Samarium (Sm)"
-AlphaElementSm = "Sm - Samarium (62)"
-ElementSmMass = "150.36"
-NumberElementEu = "63 - Europium (Eu)"
-AlphaElementEu = "Eu - Europium (63)"
-ElementEuMass = "151.964"
-NumberElementGd = "64 - Gadolinium (Gd)"
-AlphaElementGd = "Gd - Gadolinium (64)"
-ElementGdMass = "157.25"
-NumberElementTb = "65 - Terbium (Tb)"
-AlphaElementTb = "Tb - Terbium (65)"
-ElementTbMass = "158.92534"
-NumberElementDy = "66 - Dysprosium (Dy)"
-AlphaElementDy = "Dy - Dysprosium (66)"
-ElementDyMass = "162.500"
-NumberElementHo = "67 - Holmium (Ho)"
-AlphaElementHo = "Ho - Holmium (67)"
-ElementHoMass = "164.93033"
-NumberElementEr = "68 - Erbium (Er)"
-AlphaElementEr = "Er - Erbium (68)"
-ElementErMass = "167.259"
-NumberElementTm = "69 - Thulium (Tm)"
-AlphaElementTm = "Tm - Thulium (69)"
-ElementTmMass = "168.93422"
-NumberElementYb = "70 - Ytterbium (Yb)"
-AlphaElementYb = "Yb - Ytterbium (70)"
-ElementYbMass = "173.04"
-NumberElementLu = "71 - Lutécium (Lu)"
-AlphaElementLu = "Lu - Lutécium (71)"
-ElementLuMass = "174.9668"
-NumberElementHf = "72 - Hafnium (Hf)"
-AlphaElementHf = "Hf - Hafnium (72)"
-ElementHfMass = "178.49"
-NumberElementTa = "73 - Tantale (Ta)"
-AlphaElementTa = "Ta - Tantale (73)"
-ElementTaMass = "180.94788"
-NumberElementW = "74 - Tungstène (W)"
-AlphaElementW = "W - Tungstène (74)"
-ElementWMass = "183.84"
-NumberElementRe = "75 - Rhénium (Re)"
-AlphaElementRe = "Re - Rhénium (75)"
-ElementReMass = "186.207"
-NumberElementOs = "76 - Osmium (Os)"
-AlphaElementOs = "Os - Osmium (76)"
-ElementOsMass = "190.23"
-NumberElementIr = "77 - Iridium (Ir)"
-AlphaElementIr = "Ir - Iridium (77)"
-ElementIrMass = "192.217"
-NumberElementPt = "78 - Platine (Pt)"
-AlphaElementPt = "Pt - Platine (78)"
-ElementPtMass = "195.084"
-NumberElementAu = "79 - Or (O)"
-AlphaElementAu = "Au - Or (79)"
-ElementAuMass = "196.966569"
-NumberElementHg = "80 - Mercure (Hg)"
-AlphaElementHg = "Hg - Mercure (80)"
-ElementHgMass = "200.59"
-NumberElementTl = "81 - Thallium (Tl)"
-AlphaElementTl = "Tl - Thallium (81)"
-ElementTlMass = "204.3833"
-NumberElementPb = "82 - Plomb (Pb)"
-AlphaElementPb = "Pb - Plomb (82)"
-ElementPbMass = "207.2"
-NumberElementBi = "83 - Bismuth (Bi)"
-AlphaElementBi = "Bi - Bismuth (83)"
-ElementBiMass = "208.98040"
-NumberElementPo = "84 - Polonium (Po)"
-AlphaElementPo = "Po - Polonium (84)"
-ElementPoMass = "209"
-NumberElementAt = "85 - Astate (At)"
-AlphaElementAt = "At - Astate (85)"
-ElementAtMass = "210"
-NumberElementRn = "86 - Radon (Rn)"
-AlphaElementRn = "Rn - Radon (86)"
-ElementRnMass = "222"
-NumberElementFr = "87 - Francium (Fr)"
-AlphaElementFr = "Fr - Francium (223)"
-ElementFrMass = "223"
-NumberElementRa = "88 - Radium (Ra)"
-AlphaElementRa = "Ra - Radium (88)"
-ElementRaMass = "226.0254"
-NumberElementAc = "89 - Actinium (Ac)"
-AlphaElementAc = "Ac - Actinium (89)"
-ElementAcMass = "227"
-NumberElementTh = "90 - Thorium (Th)"
-AlphaElementTh = "Th - Thorium (90)"
-ElementThMass = "232.0377"
-NumberElementPa = "91 - Protactinium (Pa)"
-AlphaElementPa = "Pa - Protactinium (91)"
-ElementPaMass = "231.03588"
-NumberElementU = "92 - Uranium (U)"
-AlphaElementU = "U - Uranium (92)"
-ElementUMass = "238.02891"
-NumberElementNp = "93 - Neptunium (Np)"
-AlphaElementNp = "Np - Neptunium (93)"
-ElementNpMass = "237"
-NumberElementPu = "94 - Plutonium (Pu)"
-AlphaElementPu = "Pu - Plutonium (94)"
-ElementPuMass = "244.06"
-NumberElementAm = "95 - Américium (Am)"
-AlphaElementAm = "Am - Américium (95)"
-ElementAmMass = "241.06"
-NumberElementCm = "96 - Curium (Cm)"
-AlphaElementCm = "Cm - Curium (96)"
-ElementCmMass = "247"
-NumberElementBk = "97 - Berkélium (Bk)"
-AlphaElementBk = "Bk - Berkélium (97)"
-ElementBkMass = "247"
-NumberElementCf = "98 - Californium (Cf)"
-AlphaElementCf = "Cf - Californium (98)"
-ElementCfMass = "251"
-NumberElementEs = "99 - Einsteinium (Es)"
-AlphaElementEs = "Es - Einsteinium (99)"
-ElementEsMass = "252"
-NumberElementFm = "100 - Fermium (Fm)"
-AlphaElementFm = "Fm - Fermium (100)"
-ElementFmMass = "257"
-NumberElementMd = "101 - Mendélévium (Md)"
-AlphaElementMd = "Md - Mendélévium (101)"
-ElementMdMass = "258"
-NumberElementNo = "102 - Nobélium (No)"
-AlphaElementNo = "No - Nobélium (102)"
-ElementNoMass = "259"
-NumberElementLr = "103 - Lawrencium (Lr)"
-AlphaElementLr = "Lr - Lawrencium (103)"
-ElementLrMass = "266"
-NumberElementRf = "104 - Rutherfordium (Rf)"
-AlphaElementRf = "Rf - Rutherfordium (104)"
-ElementRfMass = "267"
-NumberElementDb = "105 - Dubnium (Db)"
-AlphaElementDb = "Db - Dubnium (105)"
-ElementDbMass = "268"
-NumberElementSg = "106 - Seaborgium (Sg)"
-AlphaElementSg = "Sg - Seaborgium (106)"
-ElementSgMass = "269"
-NumberElementBh = "107 - Bohrium (Bh)"
-AlphaElementBh = "Bh - Bohrium (107)"
-ElementBhMass = "270"
-NumberElementHs = "108 - Hassium (Hs)"
-AlphaElementHs = "Hs - Hassium (108)"
-ElementHsMass = "277"
-NumberElementMt = "109 - Meitnérium (Mt)"
-AlphaElementMt = "Mt - Meitnérium (109)"
-ElementMtMass = "278"
-NumberElementDs = "110 - Darmstadtium (Ds)"
-AlphaElementDs = "Ds - Darmstadtium (110)"
-ElementDsMass = "281"
-NumberElementRg = "111 - Roentgenium (Rg)"
-AlphaElementRg = "Rg - Roentgenium (111)"
-ElementRgMass = "282"
-NumberElementCn = "112 - Copernicium (Cn)"
-AlphaElementCn = "Cn - Copernicium (112)"
-ElementCnMass = "285"
-NumberElementNh = "113 - Nihonium (Nh)"
-AlphaElementNh = "Nh - Nihonium (113)"
-ElementNhMass = "286"
-NumberElementFl = "114 - Flérovium (Fl)"
-AlphaElementFl = "Fl - Flérovium (114)"
-ElementFlMass = "289"
-NumberElementMc = "115 - Moscovium (Mc)"
-AlphaElementMc = "Mc - Moscovium (115)"
-ElementMcMass = "289"
-NumberElementLv = "116 - Livermorium (Lv)"
-AlphaElementLv = "Lv - Livermorium (116)"
-ElementLvMass = "293"
-NumberElementTs = "117 - Tennesse (Ts)"
-AlphaElementTs = "Ts - Tennesse (117)"
-ElementTsMass = "294"
-NumberElementOg = "118 - Oganesson (Og)"
-AlphaElementOg = "Og - Oganesson (118)"
-ElementOgMass = "294"
-NumberElementUue = "119 - Ununennium (Uue)"
-AlphaElementUue = "Uue - Ununennium (119)"
-ElementUueMass = "295"
-NumberElementUbn = "120 - Unbinilium (Ubn)"
-AlphaElementUbn = "Ubn - Unbinilium (120)"
-ElementUbnMass = "297"
 NormCDF = "P(X<a) où X suit N(μ,σ2)"
 NormCDF2 = "P(a<X<b) où X suit N(μ,σ2)"
 InvNorm = "m où P(X<m)=a et X suit N(μ,σ2)"
@@ -427,3 +63,247 @@ InvBinomial = "m où P(X<=m)=a et X suit B(n,p)"
 Probability = "Probabilités"
 BinomialDistribution = "Loi binomiale"
 NormalDistribution = "Loi normale"
+Chemistry = "Chimie"
+Physics = "Physique"
+MolarMassesByNumber = "Masses molaires (1,2...)"
+MolarMassesByAlpha = "Masses molaires (A,B...)"
+NumberElementH = "1 - Hydrogène (H)"
+AlphaElementH = "H - Hydrogène (1)"
+NumberElementHe = "2 - Hélium (He)"
+AlphaElementHe = "He - Hélium (2)"
+NumberElementLi = "3 - Lithium (Li)"
+AlphaElementLi = "Li - Lithium (3)"
+NumberElementBe = "4 - Béryllium (Be)"
+AlphaElementBe = "Be - Béryllium (4)"
+NumberElementB = "5 - Bore (B)"
+AlphaElementB = "B - Bore (5)"
+NumberElementC = "6 - Carbone (C)"
+AlphaElementC = "C - Carbone (6)"
+NumberElementN = "7 - Azote (N)"
+AlphaElementN = "N - Azote (7)"
+NumberElementO = "8 - Oxygène (O)"
+AlphaElementO = "O - Oxygène (8)"
+NumberElementF = "9 - Fluor (F)"
+AlphaElementF = "F - Fluor (9)"
+NumberElementNe = "10 - Néon (Ne)"
+AlphaElementNe = "Ne - Néon (10)"
+NumberElementNa = "11 - Sodium (Na)"
+AlphaElementNa = "Na - Sodium (11)"
+NumberElementMg = "12 - Magnésium (Mg)"
+AlphaElementMg = "Mg - Magnésium (12)"
+NumberElementAl = "13 - Aluminium (Al)"
+AlphaElementAl = "Al - Aluminium (13)"
+NumberElementSi = "14 - Silicium (Si)"
+AlphaElementSi = "Si - Silicium (14)"
+NumberElementP = "15 - Phosphore (P)"
+AlphaElementP = "P - Phosphore (15)"
+NumberElementS = "16 - Soufre (S)"
+AlphaElementS = "S - Soufre (16)"
+NumberElementCl = "17 - Chlore (Cl)"
+AlphaElementCl = "Cl - Chlore (17)"
+NumberElementAr = "18 - Argon (Ar)"
+AlphaElementAr = "Ar - Argon (18)"
+NumberElementK = "19 - Potassium (K)"
+AlphaElementK = "K - Potassium (19)"
+NumberElementCa = "20 - Calcium (Ca)"
+AlphaElementCa = "Ca - Calcium (20)"
+NumberElementSc = "21 - Scandium (Sc)"
+AlphaElementSc = "Sc - Scandium (21)"
+NumberElementTi = "22 - Titane (Ti)"
+AlphaElementTi = "Ti - Titane (22)"
+NumberElementV = "23 - Vanadium (V)"
+AlphaElementV = "V - Vanadium (23)"
+NumberElementCr = "24 - Chrome (Cr)"
+AlphaElementCr = "Cr - Chrome (24)"
+NumberElementMn = "25 - Manganèse (Mn)"
+AlphaElementMn = "Mn - Manganèse (25)"
+NumberElementFe = "26 - Fer (Fe)"
+AlphaElementFe = "Fe - Fer (26)"
+NumberElementCo = "27 - Cobalt (Co)"
+AlphaElementCo = "Co - Cobalt (27)"
+NumberElementNi = "28 - Nickel (Ni)"
+AlphaElementNi = "Ni - Nickel (28)"
+NumberElementCu = "29 - Cuivre (Cu)"
+AlphaElementCu = "Cu - Cuivre (29)"
+NumberElementZn = "30 - Zinc (Zn)"
+AlphaElementZn = "Zn - Zinc (30)"
+NumberElementGa = "31 - Gallium (Ga)"
+AlphaElementGa = "Ga - Gallium (32)"
+NumberElementGe = "32 - Germanium (Ge)"
+AlphaElementGe = "Ge - Germanium (32)"
+NumberElementAs = "33 - Arsenic (As)"
+AlphaElementAs = "As - Arsenic (33)"
+NumberElementSe = "34 - Sélénium (Se)"
+AlphaElementSe = "Se - Sélénium (34)"
+NumberElementBr = "35 - Brome (Br)"
+AlphaElementBr = "Br - Brome (35)"
+NumberElementKr = "36 - Krypton (Kr)"
+AlphaElementKr = "Kr - Krypton (36)"
+NumberElementRb = "37 - Rubidium (Rb)"
+AlphaElementRb = "Rb - Rubidium (37)"
+NumberElementSr = "38 - Strontium (Sr)"
+AlphaElementSr = "Sr - Strontium (38)"
+NumberElementY = "39 - Yttrium (Y)"
+AlphaElementY = "Y - Yttrium (39)"
+NumberElementZr = "40 - Zirconium (Zr)"
+AlphaElementZr = "Zr - Zirconium (40)"
+NumberElementNb = "41 - Niobium (Nb)"
+AlphaElementNb = "Nb - Niobium (41)"
+NumberElementMo = "42 - Molybdène (Mo)"
+AlphaElementMo = "Mo - Molybdène (42)"
+NumberElementTc = "43 - Technétium (Tc)"
+AlphaElementTc = "Tc - Technétium (43)"
+NumberElementRu = "44 - Ruthénium (Ru)"
+AlphaElementRu = "Ru - Ruthénium (44)"
+NumberElementRh = "45 - Rhodium (Rh)"
+AlphaElementRh = "Rh - Rhodium (45)"
+NumberElementPd = "46 - Palladium (Pd)"
+AlphaElementPd = "Pd - Palladium (46)"
+NumberElementAg = "47 - Argent (Ag)"
+AlphaElementAg = "Ag - Argent (47)"
+NumberElementCd = "48 - Cadmium (Cd)"
+AlphaElementCd = "Cd - Cadmium (48)"
+NumberElementIn = "49 - Indium (In)"
+AlphaElementIn = "In - Indium (49)"
+NumberElementSn = "50 - Etain (Sn)"
+AlphaElementSn = "Sn - Etain (50)"
+NumberElementSb = "51 - Antimoine (Sb)"
+AlphaElementSb = "Sb - Antimoine (51)"
+NumberElementTe = "52 - Tellure (Te)"
+AlphaElementTe = "Te - Tellure (52)"
+NumberElementI = "53 - Iode (I)"
+AlphaElementI = "I - Iode (53)"
+NumberElementXe = "54 - Xénon (Xe)"
+AlphaElementXe = "Xe - Xénon (54)"
+NumberElementCs = "55 - Césium (Cs)"
+AlphaElementCs = "Cs - Césium (55)"
+NumberElementBa = "56 - Baryum (Ba)"
+AlphaElementBa = "Ba - Baryum (56)"
+NumberElementLa = "57 - Lanthane (La)"
+AlphaElementLa = "La - Lanthane (57)"
+NumberElementCe = "58 - Cérium (Ce)"
+AlphaElementCe = "Ce - Cérium (58)"
+NumberElementPr = "59 - Praséodyme (Pr)"
+AlphaElementPr = "Pr - Praséodyme (59)"
+NumberElementNd = "60 - Néodyme (Nd)"
+AlphaElementNd = "Nd - Néodyme (60)"
+NumberElementPm = "61 - Prométhium (Pm)"
+AlphaElementPm = "Pm - Prométhium (61)"
+NumberElementSm = "62 - Samarium (Sm)"
+AlphaElementSm = "Sm - Samarium (62)"
+NumberElementEu = "63 - Europium (Eu)"
+AlphaElementEu = "Eu - Europium (63)"
+NumberElementGd = "64 - Gadolinium (Gd)"
+AlphaElementGd = "Gd - Gadolinium (64)"
+NumberElementTb = "65 - Terbium (Tb)"
+AlphaElementTb = "Tb - Terbium (65)"
+NumberElementDy = "66 - Dysprosium (Dy)"
+AlphaElementDy = "Dy - Dysprosium (66)"
+NumberElementHo = "67 - Holmium (Ho)"
+AlphaElementHo = "Ho - Holmium (67)"
+NumberElementEr = "68 - Erbium (Er)"
+AlphaElementEr = "Er - Erbium (68)"
+NumberElementTm = "69 - Thulium (Tm)"
+AlphaElementTm = "Tm - Thulium (69)"
+NumberElementYb = "70 - Ytterbium (Yb)"
+AlphaElementYb = "Yb - Ytterbium (70)"
+NumberElementLu = "71 - Lutécium (Lu)"
+AlphaElementLu = "Lu - Lutécium (71)"
+NumberElementHf = "72 - Hafnium (Hf)"
+AlphaElementHf = "Hf - Hafnium (72)"
+NumberElementTa = "73 - Tantale (Ta)"
+AlphaElementTa = "Ta - Tantale (73)"
+NumberElementW = "74 - Tungstène (W)"
+AlphaElementW = "W - Tungstène (74)"
+NumberElementRe = "75 - Rhénium (Re)"
+AlphaElementRe = "Re - Rhénium (75)"
+NumberElementOs = "76 - Osmium (Os)"
+AlphaElementOs = "Os - Osmium (76)"
+NumberElementIr = "77 - Iridium (Ir)"
+AlphaElementIr = "Ir - Iridium (77)"
+NumberElementPt = "78 - Platine (Pt)"
+AlphaElementPt = "Pt - Platine (78)"
+NumberElementAu = "79 - Or (O)"
+AlphaElementAu = "Au - Or (79)"
+NumberElementHg = "80 - Mercure (Hg)"
+AlphaElementHg = "Hg - Mercure (80)"
+NumberElementTl = "81 - Thallium (Tl)"
+AlphaElementTl = "Tl - Thallium (81)"
+NumberElementPb = "82 - Plomb (Pb)"
+AlphaElementPb = "Pb - Plomb (82)"
+NumberElementBi = "83 - Bismuth (Bi)"
+AlphaElementBi = "Bi - Bismuth (83)"
+NumberElementPo = "84 - Polonium (Po)"
+AlphaElementPo = "Po - Polonium (84)"
+NumberElementAt = "85 - Astate (At)"
+AlphaElementAt = "At - Astate (85)"
+NumberElementRn = "86 - Radon (Rn)"
+AlphaElementRn = "Rn - Radon (86)"
+NumberElementFr = "87 - Francium (Fr)"
+AlphaElementFr = "Fr - Francium (223)"
+NumberElementRa = "88 - Radium (Ra)"
+AlphaElementRa = "Ra - Radium (88)"
+NumberElementAc = "89 - Actinium (Ac)"
+AlphaElementAc = "Ac - Actinium (89)"
+NumberElementTh = "90 - Thorium (Th)"
+AlphaElementTh = "Th - Thorium (90)"
+NumberElementPa = "91 - Protactinium (Pa)"
+AlphaElementPa = "Pa - Protactinium (91)"
+NumberElementU = "92 - Uranium (U)"
+AlphaElementU = "U - Uranium (92)"
+NumberElementNp = "93 - Neptunium (Np)"
+AlphaElementNp = "Np - Neptunium (93)"
+NumberElementPu = "94 - Plutonium (Pu)"
+AlphaElementPu = "Pu - Plutonium (94)"
+NumberElementAm = "95 - Américium (Am)"
+AlphaElementAm = "Am - Américium (95)"
+NumberElementCm = "96 - Curium (Cm)"
+AlphaElementCm = "Cm - Curium (96)"
+NumberElementBk = "97 - Berkélium (Bk)"
+AlphaElementBk = "Bk - Berkélium (97)"
+NumberElementCf = "98 - Californium (Cf)"
+AlphaElementCf = "Cf - Californium (98)"
+NumberElementEs = "99 - Einsteinium (Es)"
+AlphaElementEs = "Es - Einsteinium (99)"
+NumberElementFm = "100 - Fermium (Fm)"
+AlphaElementFm = "Fm - Fermium (100)"
+NumberElementMd = "101 - Mendélévium (Md)"
+AlphaElementMd = "Md - Mendélévium (101)"
+NumberElementNo = "102 - Nobélium (No)"
+AlphaElementNo = "No - Nobélium (102)"
+NumberElementLr = "103 - Lawrencium (Lr)"
+AlphaElementLr = "Lr - Lawrencium (103)"
+NumberElementRf = "104 - Rutherfordium (Rf)"
+AlphaElementRf = "Rf - Rutherfordium (104)"
+NumberElementDb = "105 - Dubnium (Db)"
+AlphaElementDb = "Db - Dubnium (105)"
+NumberElementSg = "106 - Seaborgium (Sg)"
+AlphaElementSg = "Sg - Seaborgium (106)"
+NumberElementBh = "107 - Bohrium (Bh)"
+AlphaElementBh = "Bh - Bohrium (107)"
+NumberElementHs = "108 - Hassium (Hs)"
+AlphaElementHs = "Hs - Hassium (108)"
+NumberElementMt = "109 - Meitnérium (Mt)"
+AlphaElementMt = "Mt - Meitnérium (109)"
+NumberElementDs = "110 - Darmstadtium (Ds)"
+AlphaElementDs = "Ds - Darmstadtium (110)"
+NumberElementRg = "111 - Roentgenium (Rg)"
+AlphaElementRg = "Rg - Roentgenium (111)"
+NumberElementCn = "112 - Copernicium (Cn)"
+AlphaElementCn = "Cn - Copernicium (112)"
+NumberElementNh = "113 - Nihonium (Nh)"
+AlphaElementNh = "Nh - Nihonium (113)"
+NumberElementFl = "114 - Flérovium (Fl)"
+AlphaElementFl = "Fl - Flérovium (114)"
+NumberElementMc = "115 - Moscovium (Mc)"
+AlphaElementMc = "Mc - Moscovium (115)"
+NumberElementLv = "116 - Livermorium (Lv)"
+AlphaElementLv = "Lv - Livermorium (116)"
+NumberElementTs = "117 - Tennesse (Ts)"
+AlphaElementTs = "Ts - Tennesse (117)"
+NumberElementOg = "118 - Oganesson (Og)"
+AlphaElementOg = "Og - Oganesson (118)"
+NumberElementUue = "119 - Ununennium (Uue)"
+AlphaElementUue = "Uue - Ununennium (119)"
+NumberElementUbn = "120 - Unbinilium (Ubn)"
+AlphaElementUbn = "Ubn - Unbinilium (120)"

apps/toolbox.pt.i18n

@@ -53,370 +53,6 @@ RandomAndApproximation = "Aleatório e aproximação"
 RandomFloat = "Número decimal em [0,1["
 RandomInteger = "Inteiro aleatório em [a,b]"
 PrimeFactorDecomposition = "Fatoração de inteiros"
-Chemistry = "Química"
-Physics = "Físico"
-MolarMassesByNumber = "Massas molares (1,2...)"
-MolarMassesByAlpha = "Massas molares (A,B...)"
-NumberElementH = "1 - Hidrogênio (H)"
-AlphaElementH = "H - Hidrogênio (1)"
-ElementHMass = "1.00794"
-NumberElementHe = "2 - Hélio (He)"
-AlphaElementHe = "He - Hélio (2)"
-ElementHeMass = "4.002602"
-NumberElementLi = "3 - Lítio (Li)"
-AlphaElementLi = "Li - Lítio (3)"
-ElementLiMass = "6.941"
-NumberElementBe = "4 - Berílio (Be)"
-AlphaElementBe = "Be - Berílio (4)"
-ElementBeMass = "9.0121831"
-NumberElementB = "5 - Boro (B)"
-AlphaElementB = "B - Boro (5)"
-ElementBMass = "10.81"
-NumberElementC = "6 - Carbono (C)"
-AlphaElementC = "C - Carbono (6)"
-ElementCMass = "12.01074"
-NumberElementN = "7 - Azoto (N)"
-AlphaElementN = "N - Azoto (7)"
-ElementNMass = "14.0067"
-NumberElementO = "8 - Oxigênio (O)"
-AlphaElementO = "O - Oxigênio (8)"
-ElementOMass = "15.9994"
-NumberElementF = "9 - Flúor (F)"
-AlphaElementF = "F - Flúor (9)"
-ElementFMass = "18.998403163"
-NumberElementNe = "10 - Néon (Ne)"
-AlphaElementNe = "Ne - Néon (10)"
-ElementNeMass = "20.1797"
-NumberElementNa = "11 - Sódio (Na)"
-AlphaElementNa = "Na - Sódio (11)"
-ElementNaMass = "22.98976928"
-NumberElementMg = "12 - Magnésio (Mg)"
-AlphaElementMg = "Mg - Magnésio (12)"
-ElementMgMass = "24.3050"
-NumberElementAl = "13 - Alumínio (Al)"
-AlphaElementAl = "Al - Alumínio (13)"
-ElementAlMass = "26.9815386"
-NumberElementSi = "14 - Silício (Si)"
-AlphaElementSi = "Si - Silício (14)"
-ElementSiMass = "28.0855"
-NumberElementP = "15 - Fósforo (P)"
-AlphaElementP = "P - Fósforo (15)"
-ElementPMass = "30.973761998"
-NumberElementS = "16 - Enxofre (S)"
-AlphaElementS = "S - Enxofre (16)"
-ElementSMass = "32.065"
-NumberElementCl = "17 - Cloro (Cl)"
-AlphaElementCl = "Cl - Cloro (17)"
-ElementClMass = "35.453"
-NumberElementAr = "18 - Argão (Ar)"
-AlphaElementAr = "Ar - Argão (18)"
-ElementArMass = "39.948"
-NumberElementK = "19 - Potássio (K)"
-AlphaElementK = "K - Potássio (19)"
-ElementKMass = "39.0983"
-NumberElementCa = "20 - Cálcio (Ca)"
-AlphaElementCa = "Ca - Cálcio (20)"
-ElementCaMass = "40.078"
-NumberElementSc = "21 - Escândio (Sc)"
-AlphaElementSc = "Sc - Escândio (21)"
-ElementScMass = "44.955908"
-NumberElementTi = "22 - Titânio (Ti)"
-AlphaElementTi = "Ti - Titânio (22)"
-ElementTiMass = "47.867"
-NumberElementV = "23 - Vanádio (V)"
-AlphaElementV = "V - Vanádio (23)"
-ElementVMass = "50.9415"
-NumberElementCr = "24 - Crômio (Cr)"
-AlphaElementCr = "Cr - Crômio (24)"
-ElementCrMass = "51.9961"
-NumberElementMn = "25 - Manganês (Mn)"
-AlphaElementMn = "Mn - Manganês (25)"
-ElementMnMass = "54.938044"
-NumberElementFe = "26 - Ferro (Fe)"
-AlphaElementFe = "Fe - Ferro (26)"
-ElementFeMass = "55.845"
-NumberElementCo = "27 - Cobalto (Co)"
-AlphaElementCo = "Co - Cobalto (27)"
-ElementCoMass = "58.933194"
-NumberElementNi = "28 - Níquel (Ni)"
-AlphaElementNi = "Ni - Níquel (28)"
-ElementNiMass = "58.6934"
-NumberElementCu = "29 - Cobre (Cu)"
-AlphaElementCu = "Cu - Cobre (29)"
-ElementCuMass = "63.546"
-NumberElementZn = "30 - Zinco (Zn)"
-AlphaElementZn = "Zn - Zinco (30)"
-ElementZnMass = "65.409"
-NumberElementGa = "31 - Gálio (Ga)"
-AlphaElementGa = "Ga - Gálio (32)"
-ElementGaMass = "69.723"
-NumberElementGe = "32 - Germânio (Ge)"
-AlphaElementGe = "Ge - Germânio (32)"
-ElementGeMass = "72.64"
-NumberElementAs = "33 - Arsênico (As)"
-AlphaElementAs = "As - Arsênico (33)"
-ElementAsMass = "74.921595"
-NumberElementSe = "34 - Selênio (Se)"
-AlphaElementSe = "Se - Selênio (34)"
-ElementSeMass = "78.971"
-NumberElementBr = "35 - Bromo (Br)"
-AlphaElementBr = "Br - Bromo (35)"
-ElementBrMass = "79.904"
-NumberElementKr = "36 - Criptônio (Kr)"
-AlphaElementKr = "Kr - Criptônio (36)"
-ElementKrMass = "83.798"
-NumberElementRb = "37 - Rubídio (Rb)"
-AlphaElementRb = "Rb - Rubídio (37)"
-ElementRbMass = "85.4678"
-NumberElementSr = "38 - Estrôncio (Sr)"
-AlphaElementSr = "Sr - Estrôncio (38)"
-ElementSrMass = "87.62"
-NumberElementY = "39 - Ítrio (Y)"
-AlphaElementY = "Y - Ítrio (39)"
-ElementYMass = "88.90584"
-NumberElementZr = "40 - Zircônio (Zr)"
-AlphaElementZr = "Zr - Zircônio (40)"
-ElementZrMass = "91.224"
-NumberElementNb = "41 - Nióbio (Nb)"
-AlphaElementNb = "Nb - Nióbio (41)"
-ElementNbMass = "92.90637"
-NumberElementMo = "42 - Molibdênio (Mo)"
-AlphaElementMo = "Mo - Molibdênio (42)"
-ElementMoMass = "95.95"
-NumberElementTc = "43 - Tecnécio (Tc)"
-AlphaElementTc = "Tc - Tecnécio (43)"
-ElementTcMass = "98"
-NumberElementRu = "44 - Rutênio (Ru)"
-AlphaElementRu = "Ru - Rutênio (44)"
-ElementRuMass = "101.07"
-NumberElementRh = "45 - Ródio (Rh)"
-AlphaElementRh = "Rh - Ródio (45)"
-ElementRhMass = "102.90550"
-NumberElementPd = "46 - Paládio (Pd)"
-AlphaElementPd = "Pd - Paládio (46)"
-ElementPdMass = "106.42"
-NumberElementAg = "47 - Dinheiro (Ag)"
-AlphaElementAg = "Ag - Dinheiro (47)"
-ElementAgMass = "107.8682"
-NumberElementCd = "48 - Cádmio (Cd)"
-AlphaElementCd = "Cd - Cádmio (48)"
-ElementCdMass = "112.414"
-NumberElementIn = "49 - Índio (In)"
-AlphaElementIn = "In - Índio (49)"
-ElementInMass = "114.818"
-NumberElementSn = "50 - Estanho (Sn)"
-AlphaElementSn = "Sn - Estanho (50)"
-ElementSnMass = "118.710"
-NumberElementSb = "51 - Antimônio (Sb)"
-AlphaElementSb = "Sb - Antimônio (51)"
-ElementSbMass = "121.760"
-NumberElementTe = "52 - Telúrio (Te)"
-AlphaElementTe = "Te - Telúrio (52)"
-ElementTeMass = "127.60"
-NumberElementI = "53 - Iodo (I)"
-AlphaElementI = "I - Iodo (53)"
-ElementIMass = "126.90447"
-NumberElementXe = "54 - Xênon (Xe)"
-AlphaElementXe = "Xe - Xênon (54)"
-ElementXeMass = "131.293"
-NumberElementCs = "55 - Césio (Cs)"
-AlphaElementCs = "Cs - Césio (55)"
-ElementCsMass = "132.90545196"
-NumberElementBa = "56 - Bário (Ba)"
-AlphaElementBa = "Ba - Bário (56)"
-ElementBaMass = "137.327"
-NumberElementLa = "57 - Lantânio (La)"
-AlphaElementLa = "La - Lantânio (57)"
-ElementLaMass = "138.90547"
-NumberElementCe = "58 - Cério (Ce)"
-AlphaElementCe = "Ce - Cério (58)"
-ElementCeMass = "140.116"
-NumberElementPr = "59 - Praseodímio (Pr)"
-AlphaElementPr = "Pr - Praseodímio (59)"
-ElementPrMass = "140.90766"
-NumberElementNd = "60 - Neodímio (Nd)"
-AlphaElementNd = "Nd - Neodímio (60)"
-ElementNdMass = "144.242"
-NumberElementPm = "61 - Promécio (Pm)"
-AlphaElementPm = "Pm - Promécio (61)"
-ElementPmMass = "145"
-NumberElementSm = "62 - Samário (Sm)"
-AlphaElementSm = "Sm - Samário (62)"
-ElementSmMass = "150.36"
-NumberElementEu = "63 - Európio (Eu)"
-AlphaElementEu = "Eu - Európio (63)"
-ElementEuMass = "151.964"
-NumberElementGd = "64 - Gadolínio (Gd)"
-AlphaElementGd = "Gd - Gadolínio (64)"
-ElementGdMass = "157.25"
-NumberElementTb = "65 - Térbio (Tb)"
-AlphaElementTb = "Tb - Térbio (65)"
-ElementTbMass = "158.92534"
-NumberElementDy = "66 - Disprósio (Dy)"
-AlphaElementDy = "Dy - Disprósio (66)"
-ElementDyMass = "162.500"
-NumberElementHo = "67 - Holmium (Ho)"
-AlphaElementHo = "Ho - Holmium (67)"
-ElementHoMass = "164.93033"
-NumberElementEr = "68 - Erbium (Er)"
-AlphaElementEr = "Er - Erbium (68)"
-ElementErMass = "167.259"
-NumberElementTm = "69 - Túlio (Tm)"
-AlphaElementTm = "Tm - Túlio (69)"
-ElementTmMass = "168.93422"
-NumberElementYb = "70 - Itérbio (Yb)"
-AlphaElementYb = "Yb - Itérbio (70)"
-ElementYbMass = "173.04"
-NumberElementLu = "71 - Lutécio (Lu)"
-AlphaElementLu = "Lu - Lutécio (71)"
-ElementLuMass = "174.9668"
-NumberElementHf = "72 - Háfnio (Hf)"
-AlphaElementHf = "Hf - Háfnio (72)"
-ElementHfMass = "178.49"
-NumberElementTa = "73 - Tântalo (Ta)"
-AlphaElementTa = "Ta - Tântalo (73)"
-ElementTaMass = "180.94788"
-NumberElementW = "74 - Tungstênio (W)"
-AlphaElementW = "W - Tungstênio (74)"
-ElementWMass = "183.84"
-NumberElementRe = "75 - Rênio (Re)"
-AlphaElementRe = "Re - Rênio (75)"
-ElementReMass = "186.207"
-NumberElementOs = "76 - Ósmio (Os)"
-AlphaElementOs = "Os - Ósmio (76)"
-ElementOsMass = "190.23"
-NumberElementIr = "77 - Irídio (Ir)"
-AlphaElementIr = "Ir - Irídio (77)"
-ElementIrMass = "192.217"
-NumberElementPt = "78 - Platina (Pt)"
-AlphaElementPt = "Pt - Platina (78)"
-ElementPtMass = "195.084"
-NumberElementAu = "79 - Ouro (O)"
-AlphaElementAu = "Au - Ouro (79)"
-ElementAuMass = "196.966569"
-NumberElementHg = "80 - Mercúrio (Hg)"
-AlphaElementHg = "Hg - Mercúrio (80)"
-ElementHgMass = "200.59"
-NumberElementTl = "81 - Tálio (Tl)"
-AlphaElementTl = "Tl - Tálio (81)"
-ElementTlMass = "204.3833"
-NumberElementPb = "82 - Levar (Pb)"
-AlphaElementPb = "Pb - Levar (82)"
-ElementPbMass = "207.2"
-NumberElementBi = "83 - Bismuto (Bi)"
-AlphaElementBi = "Bi - Bismuto (83)"
-ElementBiMass = "208.98040"
-NumberElementPo = "84 - Polônio (Po)"
-AlphaElementPo = "Po - Polônio (84)"
-ElementPoMass = "209"
-NumberElementAt = "85 - Astatine (At)"
-AlphaElementAt = "At - Astatine (85)"
-ElementAtMass = "210"
-NumberElementRn = "86 - Radão (Rn)"
-AlphaElementRn = "Rn - Radão (86)"
-ElementRnMass = "222"
-NumberElementFr = "87 - Francium (Fr)"
-AlphaElementFr = "Fr - Francium (223)"
-ElementFrMass = "223"
-NumberElementRa = "88 - Rádio (Ra)"
-AlphaElementRa = "Ra - Rádio (88)"
-ElementRaMass = "226.0254"
-NumberElementAc = "89 - Actínio (Ac)"
-AlphaElementAc = "Ac - Actínio (89)"
-ElementAcMass = "227"
-NumberElementTh = "90 - Tório (Th)"
-AlphaElementTh = "Th - Tório (90)"
-ElementThMass = "232.0377"
-NumberElementPa = "91 - Protactínio (Pa)"
-AlphaElementPa = "Pa - Protactínio (91)"
-ElementPaMass = "231.03588"
-NumberElementU = "92 - Urânio (U)"
-AlphaElementU = "U - Urânio (92)"
-ElementUMass = "238.02891"
-NumberElementNp = "93 - Neptúnio (Np)"
-AlphaElementNp = "Np - Neptúnio (93)"
-ElementNpMass = "237"
-NumberElementPu = "94 - Plutônio (Pu)"
-AlphaElementPu = "Pu - Plutônio (94)"
-ElementPuMass = "244.06"
-NumberElementAm = "95 - Amerício (Am)"
-AlphaElementAm = "Am - Amerício (95)"
-ElementAmMass = "241.06"
-NumberElementCm = "96 - Curandeiro (Cm)"
-AlphaElementCm = "Cm - Curandeiro (96)"
-ElementCmMass = "247"
-NumberElementBk = "97 - Berkelium (Bk)"
-AlphaElementBk = "Bk - Berkelium (97)"
-ElementBkMass = "247"
-NumberElementCf = "98 - Californium (Cf)"
-AlphaElementCf = "Cf - Californium (98)"
-ElementCfMass = "251"
-NumberElementEs = "99 - Einsteinium (Es)"
-AlphaElementEs = "Es - Einsteinium (99)"
-ElementEsMass = "252"
-NumberElementFm = "100 - Fermium (Fm)"
-AlphaElementFm = "Fm - Fermium (100)"
-ElementFmMass = "257"
-NumberElementMd = "101 - Mendelevium (Md)"
-AlphaElementMd = "Md - Mendelevium (101)"
-ElementMdMass = "258"
-NumberElementNo = "102 - Nobelium (No)"
-AlphaElementNo = "No - Nobelium (102)"
-ElementNoMass = "259"
-NumberElementLr = "103 - Lawrencium (Lr)"
-AlphaElementLr = "Lr - Lawrencium (103)"
-ElementLrMass = "266"
-NumberElementRf = "104 - Rutherfordium (Rf)"
-AlphaElementRf = "Rf - Rutherfordium (104)"
-ElementRfMass = "267"
-NumberElementDb = "105 - Dubnium (Db)"
-AlphaElementDb = "Db - Dubnium (105)"
-ElementDbMass = "268"
-NumberElementSg = "106 - Seaborgium (Sg)"
-AlphaElementSg = "Sg - Seaborgium (106)"
-ElementSgMass = "269"
-NumberElementBh = "107 - Bohrium (Bh)"
-AlphaElementBh = "Bh - Bohrium (107)"
-ElementBhMass = "270"
-NumberElementHs = "108 - Hassium (Hs)"
-AlphaElementHs = "Hs - Hassium (108)"
-ElementHsMass = "277"
-NumberElementMt = "109 - Meitnerium (Mt)"
-AlphaElementMt = "Mt - Meitnerium (109)"
-ElementMtMass = "278"
-NumberElementDs = "110 - Darmstadtium (Ds)"
-AlphaElementDs = "Ds - Darmstadtium (110)"
-ElementDsMass = "281"
-NumberElementRg = "111 - Roentgenium (Rg)"
-AlphaElementRg = "Rg - Roentgenium (111)"
-ElementRgMass = "282"
-NumberElementCn = "112 - Copernicium (Cn)"
-AlphaElementCn = "Cn - Copernicium (112)"
-ElementCnMass = "285"
-NumberElementNh = "113 - Nihonium (Nh)"
-AlphaElementNh = "Nh - Nihonium (113)"
-ElementNhMass = "286"
-NumberElementFl = "114 - Fleróvio (Fl)"
-AlphaElementFl = "Fl - Fleróvio (114)"
-ElementFlMass = "289"
-NumberElementMc = "115 - Moscovium (Mc)"
-AlphaElementMc = "Mc - Moscovium (115)"
-ElementMcMass = "289"
-NumberElementLv = "116 - Livermorium (Lv)"
-AlphaElementLv = "Lv - Livermorium (116)"
-ElementLvMass = "293"
-NumberElementTs = "117 - Tennesse (Ts)"
-AlphaElementTs = "Ts - Tennesse (117)"
-ElementTsMass = "294"
-NumberElementOg = "118 - Oganesson (Og)"
-AlphaElementOg = "Og - Oganesson (118)"
-ElementOgMass = "294"
-NumberElementUue = "119 - Ununénnio (Uue)"
-AlphaElementUue = "Uue - Ununénnio (119)"
-ElementUueMass = "295"
-NumberElementUbn = "120 - Unbinílio (Ubn)"
-AlphaElementUbn = "Ubn - Unbinílio (120)"
-ElementUbnMass = "297"
 PrimeFactorDecomposition = "Fatorização de inteiros"
 NormCDF = "P(X<a) onde X segue N(μ,σ2)"
 NormCDF2 = "P(a<X<b) onde X segue N(μ,σ2)"
@@ -428,3 +64,247 @@ InvBinomial = "m onde P(X<=m)=a e X segue B(n,p)"
 Probability = "Probabilidade"
 BinomialDistribution = "Distribuição binomial"
 NormalDistribution = "Distribuição normal"
+Chemistry = "Química"
+Physics = "Físico"
+MolarMassesByNumber = "Massas molares (1,2...)"
+MolarMassesByAlpha = "Massas molares (A,B...)"
+NumberElementH = "1 - Hidrogênio (H)"
+AlphaElementH = "H - Hidrogênio (1)"
+NumberElementHe = "2 - Hélio (He)"
+AlphaElementHe = "He - Hélio (2)"
+NumberElementLi = "3 - Lítio (Li)"
+AlphaElementLi = "Li - Lítio (3)"
+NumberElementBe = "4 - Berílio (Be)"
+AlphaElementBe = "Be - Berílio (4)"
+NumberElementB = "5 - Boro (B)"
+AlphaElementB = "B - Boro (5)"
+NumberElementC = "6 - Carbono (C)"
+AlphaElementC = "C - Carbono (6)"
+NumberElementN = "7 - Azoto (N)"
+AlphaElementN = "N - Azoto (7)"
+NumberElementO = "8 - Oxigênio (O)"
+AlphaElementO = "O - Oxigênio (8)"
+NumberElementF = "9 - Flúor (F)"
+AlphaElementF = "F - Flúor (9)"
+NumberElementNe = "10 - Néon (Ne)"
+AlphaElementNe = "Ne - Néon (10)"
+NumberElementNa = "11 - Sódio (Na)"
+AlphaElementNa = "Na - Sódio (11)"
+NumberElementMg = "12 - Magnésio (Mg)"
+AlphaElementMg = "Mg - Magnésio (12)"
+NumberElementAl = "13 - Alumínio (Al)"
+AlphaElementAl = "Al - Alumínio (13)"
+NumberElementSi = "14 - Silício (Si)"
+AlphaElementSi = "Si - Silício (14)"
+NumberElementP = "15 - Fósforo (P)"
+AlphaElementP = "P - Fósforo (15)"
+NumberElementS = "16 - Enxofre (S)"
+AlphaElementS = "S - Enxofre (16)"
+NumberElementCl = "17 - Cloro (Cl)"
+AlphaElementCl = "Cl - Cloro (17)"
+NumberElementAr = "18 - Argão (Ar)"
+AlphaElementAr = "Ar - Argão (18)"
+NumberElementK = "19 - Potássio (K)"
+AlphaElementK = "K - Potássio (19)"
+NumberElementCa = "20 - Cálcio (Ca)"
+AlphaElementCa = "Ca - Cálcio (20)"
+NumberElementSc = "21 - Escândio (Sc)"
+AlphaElementSc = "Sc - Escândio (21)"
+NumberElementTi = "22 - Titânio (Ti)"
+AlphaElementTi = "Ti - Titânio (22)"
+NumberElementV = "23 - Vanádio (V)"
+AlphaElementV = "V - Vanádio (23)"
+NumberElementCr = "24 - Crômio (Cr)"
+AlphaElementCr = "Cr - Crômio (24)"
+NumberElementMn = "25 - Manganês (Mn)"
+AlphaElementMn = "Mn - Manganês (25)"
+NumberElementFe = "26 - Ferro (Fe)"
+AlphaElementFe = "Fe - Ferro (26)"
+NumberElementCo = "27 - Cobalto (Co)"
+AlphaElementCo = "Co - Cobalto (27)"
+NumberElementNi = "28 - Níquel (Ni)"
+AlphaElementNi = "Ni - Níquel (28)"
+NumberElementCu = "29 - Cobre (Cu)"
+AlphaElementCu = "Cu - Cobre (29)"
+NumberElementZn = "30 - Zinco (Zn)"
+AlphaElementZn = "Zn - Zinco (30)"
+NumberElementGa = "31 - Gálio (Ga)"
+AlphaElementGa = "Ga - Gálio (32)"
+NumberElementGe = "32 - Germânio (Ge)"
+AlphaElementGe = "Ge - Germânio (32)"
+NumberElementAs = "33 - Arsênico (As)"
+AlphaElementAs = "As - Arsênico (33)"
+NumberElementSe = "34 - Selênio (Se)"
+AlphaElementSe = "Se - Selênio (34)"
+NumberElementBr = "35 - Bromo (Br)"
+AlphaElementBr = "Br - Bromo (35)"
+NumberElementKr = "36 - Criptônio (Kr)"
+AlphaElementKr = "Kr - Criptônio (36)"
+NumberElementRb = "37 - Rubídio (Rb)"
+AlphaElementRb = "Rb - Rubídio (37)"
+NumberElementSr = "38 - Estrôncio (Sr)"
+AlphaElementSr = "Sr - Estrôncio (38)"
+NumberElementY = "39 - Ítrio (Y)"
+AlphaElementY = "Y - Ítrio (39)"
+NumberElementZr = "40 - Zircônio (Zr)"
+AlphaElementZr = "Zr - Zircônio (40)"
+NumberElementNb = "41 - Nióbio (Nb)"
+AlphaElementNb = "Nb - Nióbio (41)"
+NumberElementMo = "42 - Molibdênio (Mo)"
+AlphaElementMo = "Mo - Molibdênio (42)"
+NumberElementTc = "43 - Tecnécio (Tc)"
+AlphaElementTc = "Tc - Tecnécio (43)"
+NumberElementRu = "44 - Rutênio (Ru)"
+AlphaElementRu = "Ru - Rutênio (44)"
+NumberElementRh = "45 - Ródio (Rh)"
+AlphaElementRh = "Rh - Ródio (45)"
+NumberElementPd = "46 - Paládio (Pd)"
+AlphaElementPd = "Pd - Paládio (46)"
+NumberElementAg = "47 - Dinheiro (Ag)"
+AlphaElementAg = "Ag - Dinheiro (47)"
+NumberElementCd = "48 - Cádmio (Cd)"
+AlphaElementCd = "Cd - Cádmio (48)"
+NumberElementIn = "49 - Índio (In)"
+AlphaElementIn = "In - Índio (49)"
+NumberElementSn = "50 - Estanho (Sn)"
+AlphaElementSn = "Sn - Estanho (50)"
+NumberElementSb = "51 - Antimônio (Sb)"
+AlphaElementSb = "Sb - Antimônio (51)"
+NumberElementTe = "52 - Telúrio (Te)"
+AlphaElementTe = "Te - Telúrio (52)"
+NumberElementI = "53 - Iodo (I)"
+AlphaElementI = "I - Iodo (53)"
+NumberElementXe = "54 - Xênon (Xe)"
+AlphaElementXe = "Xe - Xênon (54)"
+NumberElementCs = "55 - Césio (Cs)"
+AlphaElementCs = "Cs - Césio (55)"
+NumberElementBa = "56 - Bário (Ba)"
+AlphaElementBa = "Ba - Bário (56)"
+NumberElementLa = "57 - Lantânio (La)"
+AlphaElementLa = "La - Lantânio (57)"
+NumberElementCe = "58 - Cério (Ce)"
+AlphaElementCe = "Ce - Cério (58)"
+NumberElementPr = "59 - Praseodímio (Pr)"
+AlphaElementPr = "Pr - Praseodímio (59)"
+NumberElementNd = "60 - Neodímio (Nd)"
+AlphaElementNd = "Nd - Neodímio (60)"
+NumberElementPm = "61 - Promécio (Pm)"
+AlphaElementPm = "Pm - Promécio (61)"
+NumberElementSm = "62 - Samário (Sm)"
+AlphaElementSm = "Sm - Samário (62)"
+NumberElementEu = "63 - Európio (Eu)"
+AlphaElementEu = "Eu - Európio (63)"
+NumberElementGd = "64 - Gadolínio (Gd)"
+AlphaElementGd = "Gd - Gadolínio (64)"
+NumberElementTb = "65 - Térbio (Tb)"
+AlphaElementTb = "Tb - Térbio (65)"
+NumberElementDy = "66 - Disprósio (Dy)"
+AlphaElementDy = "Dy - Disprósio (66)"
+NumberElementHo = "67 - Holmium (Ho)"
+AlphaElementHo = "Ho - Holmium (67)"
+NumberElementEr = "68 - Erbium (Er)"
+AlphaElementEr = "Er - Erbium (68)"
+NumberElementTm = "69 - Túlio (Tm)"
+AlphaElementTm = "Tm - Túlio (69)"
+NumberElementYb = "70 - Itérbio (Yb)"
+AlphaElementYb = "Yb - Itérbio (70)"
+NumberElementLu = "71 - Lutécio (Lu)"
+AlphaElementLu = "Lu - Lutécio (71)"
+NumberElementHf = "72 - Háfnio (Hf)"
+AlphaElementHf = "Hf - Háfnio (72)"
+NumberElementTa = "73 - Tântalo (Ta)"
+AlphaElementTa = "Ta - Tântalo (73)"
+NumberElementW = "74 - Tungstênio (W)"
+AlphaElementW = "W - Tungstênio (74)"
+NumberElementRe = "75 - Rênio (Re)"
+AlphaElementRe = "Re - Rênio (75)"
+NumberElementOs = "76 - Ósmio (Os)"
+AlphaElementOs = "Os - Ósmio (76)"
+NumberElementIr = "77 - Irídio (Ir)"
+AlphaElementIr = "Ir - Irídio (77)"
+NumberElementPt = "78 - Platina (Pt)"
+AlphaElementPt = "Pt - Platina (78)"
+NumberElementAu = "79 - Ouro (O)"
+AlphaElementAu = "Au - Ouro (79)"
+NumberElementHg = "80 - Mercúrio (Hg)"
+AlphaElementHg = "Hg - Mercúrio (80)"
+NumberElementTl = "81 - Tálio (Tl)"
+AlphaElementTl = "Tl - Tálio (81)"
+NumberElementPb = "82 - Levar (Pb)"
+AlphaElementPb = "Pb - Levar (82)"
+NumberElementBi = "83 - Bismuto (Bi)"
+AlphaElementBi = "Bi - Bismuto (83)"
+NumberElementPo = "84 - Polônio (Po)"
+AlphaElementPo = "Po - Polônio (84)"
+NumberElementAt = "85 - Astatine (At)"
+AlphaElementAt = "At - Astatine (85)"
+NumberElementRn = "86 - Radão (Rn)"
+AlphaElementRn = "Rn - Radão (86)"
+NumberElementFr = "87 - Francium (Fr)"
+AlphaElementFr = "Fr - Francium (223)"
+NumberElementRa = "88 - Rádio (Ra)"
+AlphaElementRa = "Ra - Rádio (88)"
+NumberElementAc = "89 - Actínio (Ac)"
+AlphaElementAc = "Ac - Actínio (89)"
+NumberElementTh = "90 - Tório (Th)"
+AlphaElementTh = "Th - Tório (90)"
+NumberElementPa = "91 - Protactínio (Pa)"
+AlphaElementPa = "Pa - Protactínio (91)"
+NumberElementU = "92 - Urânio (U)"
+AlphaElementU = "U - Urânio (92)"
+NumberElementNp = "93 - Neptúnio (Np)"
+AlphaElementNp = "Np - Neptúnio (93)"
+NumberElementPu = "94 - Plutônio (Pu)"
+AlphaElementPu = "Pu - Plutônio (94)"
+NumberElementAm = "95 - Amerício (Am)"
+AlphaElementAm = "Am - Amerício (95)"
+NumberElementCm = "96 - Curandeiro (Cm)"
+AlphaElementCm = "Cm - Curandeiro (96)"
+NumberElementBk = "97 - Berkelium (Bk)"
+AlphaElementBk = "Bk - Berkelium (97)"
+NumberElementCf = "98 - Californium (Cf)"
+AlphaElementCf = "Cf - Californium (98)"
+NumberElementEs = "99 - Einsteinium (Es)"
+AlphaElementEs = "Es - Einsteinium (99)"
+NumberElementFm = "100 - Fermium (Fm)"
+AlphaElementFm = "Fm - Fermium (100)"
+NumberElementMd = "101 - Mendelevium (Md)"
+AlphaElementMd = "Md - Mendelevium (101)"
+NumberElementNo = "102 - Nobelium (No)"
+AlphaElementNo = "No - Nobelium (102)"
+NumberElementLr = "103 - Lawrencium (Lr)"
+AlphaElementLr = "Lr - Lawrencium (103)"
+NumberElementRf = "104 - Rutherfordium (Rf)"
+AlphaElementRf = "Rf - Rutherfordium (104)"
+NumberElementDb = "105 - Dubnium (Db)"
+AlphaElementDb = "Db - Dubnium (105)"
+NumberElementSg = "106 - Seaborgium (Sg)"
+AlphaElementSg = "Sg - Seaborgium (106)"
+NumberElementBh = "107 - Bohrium (Bh)"
+AlphaElementBh = "Bh - Bohrium (107)"
+NumberElementHs = "108 - Hassium (Hs)"
+AlphaElementHs = "Hs - Hassium (108)"
+NumberElementMt = "109 - Meitnerium (Mt)"
+AlphaElementMt = "Mt - Meitnerium (109)"
+NumberElementDs = "110 - Darmstadtium (Ds)"
+AlphaElementDs = "Ds - Darmstadtium (110)"
+NumberElementRg = "111 - Roentgenium (Rg)"
+AlphaElementRg = "Rg - Roentgenium (111)"
+NumberElementCn = "112 - Copernicium (Cn)"
+AlphaElementCn = "Cn - Copernicium (112)"
+NumberElementNh = "113 - Nihonium (Nh)"
+AlphaElementNh = "Nh - Nihonium (113)"
+NumberElementFl = "114 - Fleróvio (Fl)"
+AlphaElementFl = "Fl - Fleróvio (114)"
+NumberElementMc = "115 - Moscovium (Mc)"
+AlphaElementMc = "Mc - Moscovium (115)"
+NumberElementLv = "116 - Livermorium (Lv)"
+AlphaElementLv = "Lv - Livermorium (116)"
+NumberElementTs = "117 - Tennesse (Ts)"
+AlphaElementTs = "Ts - Tennesse (117)"
+NumberElementOg = "118 - Oganesson (Og)"
+AlphaElementOg = "Og - Oganesson (118)"
+NumberElementUue = "119 - Ununénnio (Uue)"
+AlphaElementUue = "Uue - Ununénnio (119)"
+NumberElementUbn = "120 - Unbinílio (Ubn)"
+AlphaElementUbn = "Ubn - Unbinílio (120)"

build/config.mak

@@ -4,7 +4,7 @@ PLATFORM ?= device
 DEBUG ?= 0
 
 EPSILON_VERSION ?= 12.0.0
-EPSILON_CUSTOM_VERSION ?= 1.9.0-0
+EPSILON_CUSTOM_VERSION ?= 1.9.1-0
 # Valid values are "none", "update", "beta"
 EPSILON_APPS ?= calculation graph code statistics probability solver sequence regression settings
 EPSILON_I18N ?= en fr es de pt