Merge pull request #389 from Random-Penguin/patch-1

Update toolbox.en.i18n molar masses
This commit is contained in:
Yaya-Cout
2025-12-06 17:45:57 +00:00
committed by GitHub

View File

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