From f789ed926ba0ac19084b5b16a1f2e018d8b5fa07 Mon Sep 17 00:00:00 2001
From: redgl0w <43498612+RedGl0w@users.noreply.github.com>
Date: Mon, 28 Oct 2019 19:48:55 +0100
Subject: [PATCH] Update toolbox.fr.i18n

---
 apps/toolbox.fr.i18n | 608 +++++++++++++++++--------------------------
 1 file changed, 244 insertions(+), 364 deletions(-)

diff --git a/apps/toolbox.fr.i18n b/apps/toolbox.fr.i18n
index 9e4864b03..e42aa50ea 100644
--- a/apps/toolbox.fr.i18n
+++ b/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)"