mirror of
https://github.com/UpsilonNumworks/Upsilon.git
synced 2026-03-18 21:30:38 +01:00
Merge pull request #389 from Random-Penguin/patch-1
Update toolbox.en.i18n molar masses
This commit is contained in:
@@ -193,8 +193,8 @@ NumberElementNa = "11 - Sodium (Na)"
|
|||||||
AlphaElementNa = "Na - Sodium (11)"
|
AlphaElementNa = "Na - Sodium (11)"
|
||||||
NumberElementMg = "12 - Magnesium (Mg)"
|
NumberElementMg = "12 - Magnesium (Mg)"
|
||||||
AlphaElementMg = "Mg - Magnesium (12)"
|
AlphaElementMg = "Mg - Magnesium (12)"
|
||||||
NumberElementAl = "13 - Aluminum (Al)"
|
NumberElementAl = "13 - Aluminium (Al)"
|
||||||
AlphaElementAl = "Al - Aluminum (13)"
|
AlphaElementAl = "Al - Aluminium (13)"
|
||||||
NumberElementSi = "14 - Silicon (Si)"
|
NumberElementSi = "14 - Silicon (Si)"
|
||||||
AlphaElementSi = "Si - Silicon (14)"
|
AlphaElementSi = "Si - Silicon (14)"
|
||||||
NumberElementP = "15 - Phosphorus (P)"
|
NumberElementP = "15 - Phosphorus (P)"
|
||||||
@@ -257,12 +257,12 @@ NumberElementTc = "43 - Technetium (Tc)"
|
|||||||
AlphaElementTc = "Tc - Technetium (43)"
|
AlphaElementTc = "Tc - Technetium (43)"
|
||||||
NumberElementRu = "44 - Ruthenium (Ru)"
|
NumberElementRu = "44 - Ruthenium (Ru)"
|
||||||
AlphaElementRu = "Ru - Ruthenium (44)"
|
AlphaElementRu = "Ru - Ruthenium (44)"
|
||||||
NumberElementRh = "45 - rhodium (Rh)"
|
NumberElementRh = "45 - Rhodium (Rh)"
|
||||||
AlphaElementRh = "Rh - rhodium (45)"
|
AlphaElementRh = "Rh - Rhodium (45)"
|
||||||
NumberElementPd = "46 - Palladium (Pd)"
|
NumberElementPd = "46 - Palladium (Pd)"
|
||||||
AlphaElementPd = "Pd - Palladium (46)"
|
AlphaElementPd = "Pd - Palladium (46)"
|
||||||
NumberElementAg = "47 - Money (Ag)"
|
NumberElementAg = "47 - Silver (Ag)"
|
||||||
AlphaElementAg = "Ag - Money (47)"
|
AlphaElementAg = "Ag - Silver (47)"
|
||||||
NumberElementCd = "48 - Cadmium (Cd)"
|
NumberElementCd = "48 - Cadmium (Cd)"
|
||||||
AlphaElementCd = "Cd - Cadmium (48)"
|
AlphaElementCd = "Cd - Cadmium (48)"
|
||||||
NumberElementIn = "49 - Indium (In)"
|
NumberElementIn = "49 - Indium (In)"
|
||||||
@@ -277,16 +277,16 @@ NumberElementI = "53 - Iodine (I)"
|
|||||||
AlphaElementI = "I - Iodine (53)"
|
AlphaElementI = "I - Iodine (53)"
|
||||||
NumberElementXe = "54 - Xenon (Xe)"
|
NumberElementXe = "54 - Xenon (Xe)"
|
||||||
AlphaElementXe = "Xe - Xenon (54)"
|
AlphaElementXe = "Xe - Xenon (54)"
|
||||||
NumberElementCs = "55 - cesium (Cs)"
|
NumberElementCs = "55 - Cesium (Cs)"
|
||||||
AlphaElementCs = "Cs - cesium (55)"
|
AlphaElementCs = "Cs - Cesium (55)"
|
||||||
NumberElementBa = "56 - Barium (Ba)"
|
NumberElementBa = "56 - Barium (Ba)"
|
||||||
AlphaElementBa = "Ba - Barium (56)"
|
AlphaElementBa = "Ba - Barium (56)"
|
||||||
NumberElementLa = "57 - Lanthanum (La)"
|
NumberElementLa = "57 - Lanthanum (La)"
|
||||||
AlphaElementLa = "La - Lanthanum (57)"
|
AlphaElementLa = "La - Lanthanum (57)"
|
||||||
NumberElementCe = "58 - Cerium (Ce)"
|
NumberElementCe = "58 - Cerium (Ce)"
|
||||||
AlphaElementCe = "Ce - Cerium (58)"
|
AlphaElementCe = "Ce - Cerium (58)"
|
||||||
NumberElementPr = "59 - praseodymium (Pr)"
|
NumberElementPr = "59 - Praseodymium (Pr)"
|
||||||
AlphaElementPr = "Pr - praseodymium (59)"
|
AlphaElementPr = "Pr - Praseodymium (59)"
|
||||||
NumberElementNd = "60 - Neodymium (Nd)"
|
NumberElementNd = "60 - Neodymium (Nd)"
|
||||||
AlphaElementNd = "Nd - Neodymium (60)"
|
AlphaElementNd = "Nd - Neodymium (60)"
|
||||||
NumberElementPm = "61 - Promethium (Pm)"
|
NumberElementPm = "61 - Promethium (Pm)"
|
||||||
@@ -301,8 +301,8 @@ NumberElementTb = "65 - Terbium (Tb)"
|
|||||||
AlphaElementTb = "Tb - Terbium (65)"
|
AlphaElementTb = "Tb - Terbium (65)"
|
||||||
NumberElementDy = "66 - Dysprosium (Dy)"
|
NumberElementDy = "66 - Dysprosium (Dy)"
|
||||||
AlphaElementDy = "Dy - Dysprosium (66)"
|
AlphaElementDy = "Dy - Dysprosium (66)"
|
||||||
NumberElementHo = "67 - holmium (Ho)"
|
NumberElementHo = "67 - Holmium (Ho)"
|
||||||
AlphaElementHo = "Ho - holmium (67)"
|
AlphaElementHo = "Ho - Holmium (67)"
|
||||||
NumberElementEr = "68 - Erbium (Er)"
|
NumberElementEr = "68 - Erbium (Er)"
|
||||||
AlphaElementEr = "Er - Erbium (68)"
|
AlphaElementEr = "Er - Erbium (68)"
|
||||||
NumberElementTm = "69 - Thulium (Tm)"
|
NumberElementTm = "69 - Thulium (Tm)"
|
||||||
@@ -337,12 +337,12 @@ NumberElementBi = "83 - Bismuth (Bi)"
|
|||||||
AlphaElementBi = "Bi - Bismuth (83)"
|
AlphaElementBi = "Bi - Bismuth (83)"
|
||||||
NumberElementPo = "84 - Polonium (Po)"
|
NumberElementPo = "84 - Polonium (Po)"
|
||||||
AlphaElementPo = "Po - Polonium (84)"
|
AlphaElementPo = "Po - Polonium (84)"
|
||||||
NumberElementAt = "85 - astatine (At)"
|
NumberElementAt = "85 - Astatine (At)"
|
||||||
AlphaElementAt = "At - astatine (85)"
|
AlphaElementAt = "At - Astatine (85)"
|
||||||
NumberElementRn = "86 - Radon (Rn)"
|
NumberElementRn = "86 - Radon (Rn)"
|
||||||
AlphaElementRn = "Rn - Radon (86)"
|
AlphaElementRn = "Rn - Radon (86)"
|
||||||
NumberElementFr = "87 - francium (Fr)"
|
NumberElementFr = "87 - Francium (Fr)"
|
||||||
AlphaElementFr = "Fr - francium (223)"
|
AlphaElementFr = "Fr - Francium (223)"
|
||||||
NumberElementRa = "88 - Radium (Ra)"
|
NumberElementRa = "88 - Radium (Ra)"
|
||||||
AlphaElementRa = "Ra - Radium (88)"
|
AlphaElementRa = "Ra - Radium (88)"
|
||||||
NumberElementAc = "89 - Actinium (Ac)"
|
NumberElementAc = "89 - Actinium (Ac)"
|
||||||
@@ -369,8 +369,8 @@ NumberElementEs = "99 - Einsteinium (Es)"
|
|||||||
AlphaElementEs = "Es - Einsteinium (99)"
|
AlphaElementEs = "Es - Einsteinium (99)"
|
||||||
NumberElementFm = "100 - Fermium (Fm)"
|
NumberElementFm = "100 - Fermium (Fm)"
|
||||||
AlphaElementFm = "Fm - Fermium (100)"
|
AlphaElementFm = "Fm - Fermium (100)"
|
||||||
NumberElementMd = "101 - Mendélévium (Md)"
|
NumberElementMd = "101 - Mendelevium (Md)"
|
||||||
AlphaElementMd = "Md - Mendélévium (101)"
|
AlphaElementMd = "Md - Mendelevium (101)"
|
||||||
NumberElementNo = "102 - Nobelium (No)"
|
NumberElementNo = "102 - Nobelium (No)"
|
||||||
AlphaElementNo = "No - Nobelium (102)"
|
AlphaElementNo = "No - Nobelium (102)"
|
||||||
NumberElementLr = "103 - Lawrencium (Lr)"
|
NumberElementLr = "103 - Lawrencium (Lr)"
|
||||||
@@ -401,8 +401,8 @@ NumberElementMc = "115 - Moscovium (Mc)"
|
|||||||
AlphaElementMc = "Mc - Moscovium (115)"
|
AlphaElementMc = "Mc - Moscovium (115)"
|
||||||
NumberElementLv = "116 - Livermorium (Lv)"
|
NumberElementLv = "116 - Livermorium (Lv)"
|
||||||
AlphaElementLv = "Lv - Livermorium (116)"
|
AlphaElementLv = "Lv - Livermorium (116)"
|
||||||
NumberElementTs = "117 - Tennesse (Ts)"
|
NumberElementTs = "117 - Tennessine (Ts)"
|
||||||
AlphaElementTs = "Ts - Tennesse (117)"
|
AlphaElementTs = "Ts - Tennessine (117)"
|
||||||
NumberElementOg = "118 - Oganesson (Og)"
|
NumberElementOg = "118 - Oganesson (Og)"
|
||||||
AlphaElementOg = "Og - Oganesson (118)"
|
AlphaElementOg = "Og - Oganesson (118)"
|
||||||
NumberElementUue = "119 - Ununennium (Uue)"
|
NumberElementUue = "119 - Ununennium (Uue)"
|
||||||
|
|||||||
Reference in New Issue
Block a user