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