mirror of
https://github.com/UpsilonNumworks/Upsilon.git
synced 2026-01-19 00:37:25 +01:00
419 lines
14 KiB
Plaintext
419 lines
14 KiB
Plaintext
Toolbox = "Caja de herramientas"
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AbsoluteValue = "Valor absoluto"
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NthRoot = "Raíz enesima"
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BasedLogarithm = "Logaritmo en base a"
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Calculation = "Cálculos"
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ComplexNumber = "Números complejos"
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Probability = "Combinatoria"
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Arithmetic = "Aritmética"
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Matrices = "Matriz"
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NewMatrix = "Nueva matriz"
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Identity = "Matriz identidad de tamaño n"
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Lists = "Listas"
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HyperbolicTrigonometry = "Trigonometría hiperbólica"
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Fluctuation = "Interval de predicción"
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DerivateNumber = "Derivada"
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Integral = "Integral"
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Sum = "Suma"
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Product = "Productorio"
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ComplexAbsoluteValue = "Modulo"
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Agument = "Argumento"
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RealPart = "Parte real"
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ImaginaryPart = "Parte imaginaria"
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Conjugate = "Conjugado"
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Combination = "Combinación"
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Permutation = "Variación"
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GreatCommonDivisor = "MCD"
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LeastCommonMultiple = "MCM"
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Remainder = "Resto división p por q"
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Quotient = "Cociente división p por q"
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Inverse = "Inversa"
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Determinant = "Determinante"
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Transpose = "Transpuesta"
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Trace = "Traza"
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Dimension = "Tamaño"
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Sort = "Clasificación ascendente"
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InvSort = "Clasificación descendente"
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Maximum = "Máximo"
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Minimum = "Mínimo"
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Floor = "Parte entera"
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FracPart = "Parte fraccionaria"
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Ceiling = "Techo"
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Rounding = "Redondeo n digitos"
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HyperbolicCosine = "Coseno hiperbólico"
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HyperbolicSine = "Seno hiperbólico"
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HyperbolicTangent = "Tangente hiperbòlica"
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InverseHyperbolicCosine = "Argumento coseno hiperbólico"
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InverseHyperbolicSine = "Argumento seno hiperbólico"
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InverseHyperbolicTangent = "Argumento tangente hiperbólica"
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Prediction95 = "Intervalo de predicción 95%"
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Prediction = "Intervalo de predicción simple"
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Confidence = "Intervalo de confianza"
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RandomAndApproximation = "Aleatorio y aproximación"
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RandomFloat = "Número decimal en [0,1["
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RandomInteger = "Entero aleatorio en [a,b]"
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PrimeFactorDecomposition = "Factorización de enteros"
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Chemistry = "Química"
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Physics = "Físico"
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MolarMassesByNumber = "Masas molares (1,2...)"
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MolarMassesByAlpha = "Masas molares (A,B...)"
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NumberElementH = "1 - Hidrógeno (H)"
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AlphaElementH = "H - Hidrógeno (1)"
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ElementHMass = "1.00794"
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NumberElementHe = "2 - Helio (He)"
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AlphaElementHe = "He - Helio (2)"
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ElementHeMass = "4.002602"
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NumberElementLi = "3 - Litio (Li)"
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AlphaElementLi = "Li - Litio (3)"
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ElementLiMass = "6.941"
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NumberElementBe = "4 - Berilio (Be)"
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AlphaElementBe = "Be - Berilio (4)"
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ElementBeMass = "9.0121831"
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NumberElementB = "5 - Boro (B)"
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AlphaElementB = "B - Boro (5)"
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ElementBMass = "10.81"
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NumberElementC = "6 - Carbono (C)"
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AlphaElementC = "C - Carbono (6)"
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ElementCMass = "12.01074"
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NumberElementN = "7 - Nitrógeno (N)"
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AlphaElementN = "N - Nitrógeno (7)"
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ElementNMass = "14.0067"
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NumberElementO = "8 - Oxígeno (O)"
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AlphaElementO = "O - Oxígeno (8)"
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ElementOMass = "15.9994"
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NumberElementF = "9 - Flúor (F)"
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AlphaElementF = "F - Flúor (9)"
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ElementFMass = "18.998403163"
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NumberElementNe = "10 - Neón (Ne)"
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AlphaElementNe = "Ne - Neón (10)"
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ElementNeMass = "20.1797"
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NumberElementNa = "11 - Sodio (Na)"
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AlphaElementNa = "Na - Sodio (11)"
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ElementNaMass = "22.98976928"
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NumberElementMg = "12 - Magnesio (Mg)"
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AlphaElementMg = "Mg - Magnesio (12)"
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ElementMgMass = "24.3050"
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NumberElementAl = "13 - Aluminio (Al)"
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AlphaElementAl = "Al - Aluminio (13)"
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ElementAlMass = "26.9815386"
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NumberElementSi = "14 - Silicio (Si)"
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AlphaElementSi = "Si - Silicio (14)"
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ElementSiMass = "28.0855"
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NumberElementP = "15 - Fósforo (P)"
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AlphaElementP = "P - Fósforo (15)"
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ElementPMass = "30.973761998"
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NumberElementS = "16 - Azufre (S)"
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AlphaElementS = "S - Azufre (16)"
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ElementSMass = "32.065"
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NumberElementCl = "17 - Cloro (Cl)"
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AlphaElementCl = "Cl - Cloro (17)"
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ElementClMass = "35.453"
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NumberElementAr = "18 - Argón (Ar)"
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AlphaElementAr = "Ar - Argón (18)"
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ElementArMass = "39.948"
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NumberElementK = "19 - Potasio (K)"
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AlphaElementK = "K - Potasio (19)"
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ElementKMass = "39.0983"
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NumberElementCa = "20 - Calcio (Ca)"
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AlphaElementCa = "Ca - Calcio (20)"
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ElementCaMass = "40.078"
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NumberElementSc = "21 - Escandio (Sc)"
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AlphaElementSc = "Sc - Escandio (21)"
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ElementScMass = "44.955908"
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NumberElementTi = "22 - Titanio (Ti)"
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AlphaElementTi = "Ti - Titanio (22)"
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ElementTiMass = "47.867"
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NumberElementV = "23 - Vanadio (V)"
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AlphaElementV = "V - Vanadio (23)"
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ElementVMass = "50.9415"
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NumberElementCr = "24 - Cromo (Cr)"
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AlphaElementCr = "Cr - Cromo (24)"
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ElementCrMass = "51.9961"
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NumberElementMn = "25 - Manganeso (Mn)"
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AlphaElementMn = "Mn - Manganeso (25)"
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ElementMnMass = "54.938044"
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NumberElementFe = "26 - Hierro (Fe)"
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AlphaElementFe = "Fe - Hierro (26)"
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ElementFeMass = "55.845"
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NumberElementCo = "27 - Cobalto (Co)"
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AlphaElementCo = "Co - Cobalto (27)"
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ElementCoMass = "58.933194"
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NumberElementNi = "28 - Níquel (Ni)"
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AlphaElementNi = "Ni - Níquel (28)"
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ElementNiMass = "58.6934"
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NumberElementCu = "29 - Cobre (Cu)"
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AlphaElementCu = "Cu - Cobre (29)"
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ElementCuMass = "63.546"
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NumberElementZn = "30 - Zinc (Zn)"
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AlphaElementZn = "Zn - Zinc (30)"
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ElementZnMass = "65.409"
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NumberElementGa = "31 - Galio (Ga)"
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AlphaElementGa = "Ga - Galio (32)"
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ElementGaMass = "69.723"
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NumberElementGe = "32 - Germanio (Ge)"
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AlphaElementGe = "Ge - Germanio (32)"
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ElementGeMass = "72.64"
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NumberElementAs = "33 - Arsénico (As)"
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AlphaElementAs = "As - Arsénico (33)"
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ElementAsMass = "74.921595"
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NumberElementSe = "34 - Selenio (Se)"
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AlphaElementSe = "Se - Selenio (34)"
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ElementSeMass = "78.971"
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NumberElementBr = "35 - Bromo (Br)"
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AlphaElementBr = "Br - Bromo (35)"
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ElementBrMass = "79.904"
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NumberElementKr = "36 - Criptón (Kr)"
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AlphaElementKr = "Kr - Criptón (36)"
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ElementKrMass = "83.798"
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NumberElementRb = "37 - Rubidio (Rb)"
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AlphaElementRb = "Rb - Rubidio (37)"
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ElementRbMass = "85.4678"
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NumberElementSr = "38 - Estroncio (Sr)"
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AlphaElementSr = "Sr - Estroncio (38)"
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ElementSrMass = "87.62"
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NumberElementY = "39 - Itrio (Y)"
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AlphaElementY = "Y - Itrio (39)"
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ElementYMass = "88.90584"
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NumberElementZr = "40 - Circonio (Zr)"
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AlphaElementZr = "Zr - Circonio (40)"
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ElementZrMass = "91.224"
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NumberElementNb = "41 - Niobio (Nb)"
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AlphaElementNb = "Nb - Niobio (41)"
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ElementNbMass = "92.90637"
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NumberElementMo = "42 - Molibdeno (Mo)"
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AlphaElementMo = "Mo - Molibdeno (42)"
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ElementMoMass = "95.95"
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NumberElementTc = "43 - Tecnecio (Tc)"
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AlphaElementTc = "Tc - Tecnecio (43)"
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ElementTcMass = "98"
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NumberElementRu = "44 - Rutenio (Ru)"
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AlphaElementRu = "Ru - Rutenio (44)"
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ElementRuMass = "101.07"
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NumberElementRh = "45 - Rodio (Rh)"
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AlphaElementRh = "Rh - Rodio (45)"
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ElementRhMass = "102.90550"
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NumberElementPd = "46 - Paladio (Pd)"
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AlphaElementPd = "Pd - Paladio (46)"
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ElementPdMass = "106.42"
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NumberElementAg = "47 - Dinero (Ag)"
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AlphaElementAg = "Ag - Dinero (47)"
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ElementAgMass = "107.8682"
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NumberElementCd = "48 - Cadmio (Cd)"
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AlphaElementCd = "Cd - Cadmio (48)"
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ElementCdMass = "112.414"
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NumberElementIn = "49 - Indio (In)"
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AlphaElementIn = "In - Indio (49)"
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ElementInMass = "114.818"
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NumberElementSn = "50 - Estaño (Sn)"
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AlphaElementSn = "Sn - Estaño (50)"
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ElementSnMass = "118.710"
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NumberElementSb = "51 - Antimonio (Sb)"
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AlphaElementSb = "Sb - Antimonio (51)"
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ElementSbMass = "121.760"
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NumberElementTe = "52 - Telurio (Te)"
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AlphaElementTe = "Te - Telurio (52)"
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ElementTeMass = "127.60"
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NumberElementI = "53 - Yodo (I)"
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AlphaElementI = "I - Yodo (53)"
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ElementIMass = "126.90447"
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NumberElementXe = "54 - Cenón (Xe)"
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AlphaElementXe = "Xe - Cenón (54)"
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ElementXeMass = "131.293"
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NumberElementCs = "55 - Cesio (Cs)"
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AlphaElementCs = "Cs - Cesio (55)"
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ElementCsMass = "132.90545196"
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NumberElementBa = "56 - Bario (Ba)"
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AlphaElementBa = "Ba - Bario (56)"
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ElementBaMass = "137.327"
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NumberElementLa = "57 - Lantano (La)"
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AlphaElementLa = "La - Lantano (57)"
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ElementLaMass = "138.90547"
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NumberElementCe = "58 - Cerio (Ce)"
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AlphaElementCe = "Ce - Cerio (58)"
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ElementCeMass = "140.116"
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NumberElementPr = "59 - Praseodimio (Pr)"
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AlphaElementPr = "Pr - Praseodimio (59)"
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ElementPrMass = "140.90766"
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NumberElementNd = "60 - Neodimio (Nd)"
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AlphaElementNd = "Nd - Neodimio (60)"
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ElementNdMass = "144.242"
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NumberElementPm = "61 - Prometeo (Pm)"
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AlphaElementPm = "Pm - Prometeo (61)"
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ElementPmMass = "145"
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NumberElementSm = "62 - Samario (Sm)"
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AlphaElementSm = "Sm - Samario (62)"
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ElementSmMass = "150.36"
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NumberElementEu = "63 - Europio (Eu)"
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AlphaElementEu = "Eu - Europio (63)"
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ElementEuMass = "151.964"
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NumberElementGd = "64 - Gadolinio (Gd)"
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AlphaElementGd = "Gd - Gadolinio (64)"
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ElementGdMass = "157.25"
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NumberElementTb = "65 - Terbio (Tb)"
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AlphaElementTb = "Tb - Terbio (65)"
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ElementTbMass = "158.92534"
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NumberElementDy = "66 - Disprosio (Dy)"
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AlphaElementDy = "Dy - Disprosio (66)"
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ElementDyMass = "162.500"
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NumberElementHo = "67 - Holmio (Ho)"
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AlphaElementHo = "Ho - Holmio (67)"
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ElementHoMass = "164.93033"
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NumberElementEr = "68 - Erbio (Er)"
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AlphaElementEr = "Er - Erbio (68)"
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ElementErMass = "167.259"
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NumberElementTm = "69 - Tulio (Tm)"
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AlphaElementTm = "Tm - Tulio (69)"
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ElementTmMass = "168.93422"
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NumberElementYb = "70 - Iterbio (Yb)"
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AlphaElementYb = "Yb - Iterbio (70)"
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ElementYbMass = "173.04"
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NumberElementLu = "71 - Lutecio (Lu)"
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AlphaElementLu = "Lu - Lutecio (71)"
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ElementLuMass = "174.9668"
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NumberElementHf = "72 - Hafnio (Hf)"
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AlphaElementHf = "Hf - Hafnio (72)"
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ElementHfMass = "178.49"
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NumberElementTa = "73 - Tantalio (Ta)"
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AlphaElementTa = "Ta - Tantalio (73)"
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ElementTaMass = "180.94788"
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NumberElementW = "74 - Tungsteno (W)"
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AlphaElementW = "W - Tungsteno (74)"
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ElementWMass = "183.84"
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NumberElementRe = "75 - Renio (Re)"
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AlphaElementRe = "Re - Renio (75)"
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ElementReMass = "186.207"
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NumberElementOs = "76 - Osmio (Os)"
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AlphaElementOs = "Os - Osmio (76)"
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ElementOsMass = "190.23"
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NumberElementIr = "77 - Iridio (Ir)"
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AlphaElementIr = "Ir - Iridio (77)"
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ElementIrMass = "192.217"
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NumberElementPt = "78 - Platino (Pt)"
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AlphaElementPt = "Pt - Platino (78)"
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ElementPtMass = "195.084"
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NumberElementAu = "79 - Oro (O)"
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AlphaElementAu = "Au - Oro (79)"
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ElementAuMass = "196.966569"
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NumberElementHg = "80 - Mercurio (Hg)"
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AlphaElementHg = "Hg - Mercurio (80)"
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ElementHgMass = "200.59"
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NumberElementTl = "81 - Talio (Tl)"
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AlphaElementTl = "Tl - Talio (81)"
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ElementTlMass = "204.3833"
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NumberElementPb = "82 - Conducir (Pb)"
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AlphaElementPb = "Pb - Conducir (82)"
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ElementPbMass = "207.2"
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NumberElementBi = "83 - Bismuto (Bi)"
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AlphaElementBi = "Bi - Bismuto (83)"
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ElementBiMass = "208.98040"
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NumberElementPo = "84 - Polonio (Po)"
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AlphaElementPo = "Po - Polonio (84)"
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ElementPoMass = "209"
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NumberElementAt = "85 - Astato (At)"
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AlphaElementAt = "At - Astato (85)"
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ElementAtMass = "210"
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NumberElementRn = "86 - Radón (Rn)"
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AlphaElementRn = "Rn - Radón (86)"
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ElementRnMass = "222"
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NumberElementFr = "87 - Francio (Fr)"
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AlphaElementFr = "Fr - Francio (223)"
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ElementFrMass = "223"
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NumberElementRa = "88 - Radio (Ra)"
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AlphaElementRa = "Ra - Radio (88)"
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ElementRaMass = "226.0254"
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NumberElementAc = "89 - Actinio (Ac)"
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AlphaElementAc = "Ac - Actinio (89)"
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ElementAcMass = "227"
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NumberElementTh = "90 - Torio (Th)"
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AlphaElementTh = "Th - Torio (90)"
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ElementThMass = "232.0377"
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NumberElementPa = "91 - Protactinio (Pa)"
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AlphaElementPa = "Pa - Protactinio (91)"
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ElementPaMass = "231.03588"
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NumberElementU = "92 - Uranio (U)"
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AlphaElementU = "U - Uranio (92)"
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ElementUMass = "238.02891"
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NumberElementNp = "93 - Neptunio (Np)"
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AlphaElementNp = "Np - Neptunio (93)"
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ElementNpMass = "237"
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NumberElementPu = "94 - Plutonio (Pu)"
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AlphaElementPu = "Pu - Plutonio (94)"
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ElementPuMass = "244.06"
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NumberElementAm = "95 - Americio (Am)"
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AlphaElementAm = "Am - Americio (95)"
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ElementAmMass = "241.06"
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NumberElementCm = "96 - Curio (Cm)"
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AlphaElementCm = "Cm - Curio (96)"
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ElementCmMass = "247"
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NumberElementBk = "97 - Berkelio (Bk)"
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AlphaElementBk = "Bk - Berkelio (97)"
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ElementBkMass = "247"
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NumberElementCf = "98 - Californio (Cf)"
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AlphaElementCf = "Cf - Californio (98)"
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ElementCfMass = "251"
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NumberElementEs = "99 - Einstenio (Es)"
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AlphaElementEs = "Es - Einstenio (99)"
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ElementEsMass = "252"
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NumberElementFm = "100 - Fermio (Fm)"
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AlphaElementFm = "Fm - Fermio (100)"
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ElementFmMass = "257"
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NumberElementMd = "101 - Mendelevio (Md)"
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AlphaElementMd = "Md - Mendelevio (101)"
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ElementMdMass = "258"
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NumberElementNo = "102 - Nobelio (No)"
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AlphaElementNo = "No - Nobelio (102)"
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ElementNoMass = "259"
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NumberElementLr = "103 - Lawrencio (Lr)"
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AlphaElementLr = "Lr - Lawrencio (103)"
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ElementLrMass = "266"
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NumberElementRf = "104 - Rutherfordio (Rf)"
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AlphaElementRf = "Rf - Rutherfordio (104)"
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ElementRfMass = "267"
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NumberElementDb = "105 - dubnio (Db)"
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AlphaElementDb = "Db - dubnio (105)"
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ElementDbMass = "268"
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NumberElementSg = "106 - Seaborgio (Sg)"
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AlphaElementSg = "Sg - Seaborgio (106)"
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ElementSgMass = "269"
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NumberElementBh = "107 - Bohrio (Bh)"
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AlphaElementBh = "Bh - Bohrio (107)"
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ElementBhMass = "270"
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NumberElementHs = "108 - Hassio (Hs)"
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AlphaElementHs = "Hs - Hassio (108)"
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ElementHsMass = "277"
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NumberElementMt = "109 - Meitnerio (Mt)"
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AlphaElementMt = "Mt - Meitnerio (109)"
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ElementMtMass = "278"
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NumberElementDs = "110 - Darmstadtium (Ds)"
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AlphaElementDs = "Ds - Darmstadtium (110)"
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ElementDsMass = "281"
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NumberElementRg = "111 - Roentgenio (Rg)"
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AlphaElementRg = "Rg - Roentgenio (111)"
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ElementRgMass = "282"
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NumberElementCn = "112 - Copernicio (Cn)"
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AlphaElementCn = "Cn - Copernicio (112)"
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ElementCnMass = "285"
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NumberElementNh = "113 - Nihonium (Nh)"
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AlphaElementNh = "Nh - Nihonium (113)"
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ElementNhMass = "286"
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NumberElementFl = "114 - Flerovium (Fl)"
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AlphaElementFl = "Fl - Flerovium (114)"
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ElementFlMass = "289"
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NumberElementMc = "115 - Moscovium (Mc)"
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AlphaElementMc = "Mc - Moscovium (115)"
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ElementMcMass = "289"
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NumberElementLv = "116 - Livermorium (Lv)"
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AlphaElementLv = "Lv - Livermorium (116)"
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ElementLvMass = "293"
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NumberElementTs = "117 - Tennesse (Ts)"
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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" |