math-exercises 2.2.2 → 2.2.4
This diff represents the content of publicly available package versions that have been released to one of the supported registries. The information contained in this diff is provided for informational purposes only and reflects changes between package versions as they appear in their respective public registries.
- package/lib/exercises/exercise.d.ts +2 -1
- package/lib/exercises/exercise.d.ts.map +1 -1
- package/lib/exercises/math/calcul/proportionality/index.d.ts +2 -0
- package/lib/exercises/math/calcul/proportionality/index.d.ts.map +1 -1
- package/lib/exercises/math/calcul/proportionality/index.js +2 -0
- package/lib/exercises/math/calcul/proportionality/scaleCalculation.d.ts +9 -0
- package/lib/exercises/math/calcul/proportionality/scaleCalculation.d.ts.map +1 -0
- package/lib/exercises/math/calcul/proportionality/scaleCalculation.js +90 -0
- package/lib/exercises/math/calcul/proportionality/scaleUsage.d.ts +9 -0
- package/lib/exercises/math/calcul/proportionality/scaleUsage.d.ts.map +1 -0
- package/lib/exercises/math/calcul/proportionality/scaleUsage.js +95 -0
- package/lib/exercises/math/calculLitteral/distributivity/canonicalFormDevelopment.d.ts +7 -0
- package/lib/exercises/math/calculLitteral/distributivity/canonicalFormDevelopment.d.ts.map +1 -0
- package/lib/exercises/math/calculLitteral/distributivity/canonicalFormDevelopment.js +59 -0
- package/lib/exercises/math/calculLitteral/distributivity/doubleDistributivityWithCoeff.d.ts +9 -0
- package/lib/exercises/math/calculLitteral/distributivity/doubleDistributivityWithCoeff.d.ts.map +1 -0
- package/lib/exercises/math/calculLitteral/distributivity/doubleDistributivityWithCoeff.js +77 -0
- package/lib/exercises/math/calculLitteral/distributivity/index.d.ts +2 -0
- package/lib/exercises/math/calculLitteral/distributivity/index.d.ts.map +1 -1
- package/lib/exercises/math/calculLitteral/distributivity/index.js +2 -0
- package/lib/exercises/math/conversion/lengthConversion.d.ts.map +1 -1
- package/lib/exercises/math/conversion/lengthConversion.js +18 -4
- package/lib/exercises/math/functions/affines/affineExpressionFromTwoImages.d.ts +10 -0
- package/lib/exercises/math/functions/affines/affineExpressionFromTwoImages.d.ts.map +1 -0
- package/lib/exercises/math/functions/affines/affineExpressionFromTwoImages.js +81 -0
- package/lib/exercises/math/functions/affines/index.d.ts +1 -0
- package/lib/exercises/math/functions/affines/index.d.ts.map +1 -1
- package/lib/exercises/math/functions/affines/index.js +1 -0
- package/lib/exercises/pc/calibrationCurveOfSolution.js +1 -1
- package/lib/exercises/pc/chemicalElements/atomicStructureOfNucleus.d.ts +1 -1
- package/lib/exercises/pc/chemicalElements/atomicStructureOfNucleus.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/atomicStructureOfNucleus.js +1 -1
- package/lib/exercises/pc/chemicalElements/calculateProtonsNumberFromMass.d.ts +1 -1
- package/lib/exercises/pc/chemicalElements/calculateProtonsNumberFromMass.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/calculateProtonsNumberFromMass.js +3 -3
- package/lib/exercises/pc/chemicalElements/calculateVolumetricMass.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/calculateVolumetricMass.js +29 -4
- package/lib/exercises/pc/chemicalElements/findAtomEntitiesNumberFromMass.d.ts +1 -1
- package/lib/exercises/pc/chemicalElements/findAtomEntitiesNumberFromMass.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/findAtomEntitiesNumberFromMass.js +6 -6
- package/lib/exercises/pc/chemicalElements/findAtomicStructureElement.d.ts +1 -1
- package/lib/exercises/pc/chemicalElements/findAtomicStructureElement.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/findAtomicStructureElement.js +1 -1
- package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromElectronicConfiguration.d.ts +1 -1
- package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromElectronicConfiguration.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromElectronicConfiguration.js +1 -1
- package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromTable.d.ts +1 -1
- package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromTable.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromTable.js +1 -1
- package/lib/exercises/pc/chemicalElements/identifyRightElectronicConfiguration.d.ts +1 -1
- package/lib/exercises/pc/chemicalElements/identifyRightElectronicConfiguration.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/identifyRightElectronicConfiguration.js +1 -1
- package/lib/exercises/pc/chemicalElements/index.d.ts +1 -0
- package/lib/exercises/pc/chemicalElements/index.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalElements/index.js +1 -0
- package/lib/exercises/pc/chemicalElements/massOrVolumeProportion.d.ts +11 -0
- package/lib/exercises/pc/chemicalElements/massOrVolumeProportion.d.ts.map +1 -0
- package/lib/exercises/pc/chemicalElements/massOrVolumeProportion.js +99 -0
- package/lib/exercises/pc/chemicalEquations.d.ts +1 -1
- package/lib/exercises/pc/chemicalEquations.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalEquations.js +1 -1
- package/lib/exercises/pc/chemicalReactions/index.d.ts +2 -0
- package/lib/exercises/pc/chemicalReactions/index.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalReactions/index.js +2 -0
- package/lib/exercises/pc/chemicalReactions/stoichiometricReaction.d.ts +5 -0
- package/lib/exercises/pc/chemicalReactions/stoichiometricReaction.d.ts.map +1 -0
- package/lib/exercises/pc/chemicalReactions/stoichiometricReaction.js +69 -0
- package/lib/exercises/pc/chemicalReactions/titrationEquivalenceRelation.d.ts +11 -0
- package/lib/exercises/pc/chemicalReactions/titrationEquivalenceRelation.d.ts.map +1 -0
- package/lib/exercises/pc/chemicalReactions/titrationEquivalenceRelation.js +180 -0
- package/lib/exercises/pc/chemicalReactionsProduct.d.ts +1 -1
- package/lib/exercises/pc/chemicalReactionsProduct.d.ts.map +1 -1
- package/lib/exercises/pc/chemicalReactionsProduct.js +1 -1
- package/lib/exercises/pc/dosage/beerLambertRandomValue.js +1 -1
- package/lib/exercises/pc/dosage/concentrationCalculation.d.ts +10 -0
- package/lib/exercises/pc/dosage/concentrationCalculation.d.ts.map +1 -0
- package/lib/exercises/pc/dosage/concentrationCalculation.js +118 -0
- package/lib/exercises/pc/dosage/concentrationFromMassCalculation.d.ts +10 -0
- package/lib/exercises/pc/dosage/concentrationFromMassCalculation.d.ts.map +1 -0
- package/lib/exercises/pc/dosage/concentrationFromMassCalculation.js +116 -0
- package/lib/exercises/pc/dosage/index.d.ts +2 -0
- package/lib/exercises/pc/dosage/index.d.ts.map +1 -1
- package/lib/exercises/pc/dosage/index.js +2 -0
- package/lib/exercises/pc/electricity/calculateIntensity.d.ts +8 -0
- package/lib/exercises/pc/electricity/calculateIntensity.d.ts.map +1 -0
- package/lib/exercises/pc/electricity/calculateIntensity.js +60 -0
- package/lib/exercises/pc/electricity/calculateIntensityInSerieOrParallel.d.ts +10 -0
- package/lib/exercises/pc/electricity/calculateIntensityInSerieOrParallel.d.ts.map +1 -0
- package/lib/exercises/pc/electricity/calculateIntensityInSerieOrParallel.js +105 -0
- package/lib/exercises/pc/electricity/calculateVoltage.d.ts +11 -0
- package/lib/exercises/pc/electricity/calculateVoltage.d.ts.map +1 -0
- package/lib/exercises/pc/electricity/calculateVoltage.js +143 -0
- package/lib/exercises/pc/electricity/electricPowerOrEnergyCalculation.d.ts +9 -0
- package/lib/exercises/pc/electricity/electricPowerOrEnergyCalculation.d.ts.map +1 -0
- package/lib/exercises/pc/electricity/electricPowerOrEnergyCalculation.js +80 -0
- package/lib/exercises/pc/electricity/index.d.ts +7 -0
- package/lib/exercises/pc/electricity/index.d.ts.map +1 -1
- package/lib/exercises/pc/electricity/index.js +7 -0
- package/lib/exercises/pc/electricity/kirchhoffVoltageLaw.d.ts +10 -0
- package/lib/exercises/pc/electricity/kirchhoffVoltageLaw.d.ts.map +1 -0
- package/lib/exercises/pc/electricity/kirchhoffVoltageLaw.js +110 -0
- package/lib/exercises/pc/electricity/ohmLaw.d.ts +11 -0
- package/lib/exercises/pc/electricity/ohmLaw.d.ts.map +1 -0
- package/lib/exercises/pc/electricity/ohmLaw.js +122 -0
- package/lib/exercises/pc/electricity/ohmicConductorOrGenerator.d.ts +5 -0
- package/lib/exercises/pc/electricity/ohmicConductorOrGenerator.d.ts.map +1 -0
- package/lib/exercises/pc/electricity/ohmicConductorOrGenerator.js +94 -0
- package/lib/exercises/pc/energy/calorificValue.d.ts +8 -0
- package/lib/exercises/pc/energy/calorificValue.d.ts.map +1 -0
- package/lib/exercises/pc/energy/calorificValue.js +77 -0
- package/lib/exercises/pc/energy/combustionTransferEnergy.d.ts +8 -0
- package/lib/exercises/pc/energy/combustionTransferEnergy.d.ts.map +1 -0
- package/lib/exercises/pc/energy/combustionTransferEnergy.js +77 -0
- package/lib/exercises/pc/energy/combustionTransferEnergy2.d.ts +11 -0
- package/lib/exercises/pc/energy/combustionTransferEnergy2.d.ts.map +1 -0
- package/lib/exercises/pc/energy/combustionTransferEnergy2.js +140 -0
- package/lib/exercises/pc/energy/efficencyOfConverter.d.ts +8 -0
- package/lib/exercises/pc/energy/efficencyOfConverter.d.ts.map +1 -0
- package/lib/exercises/pc/energy/efficencyOfConverter.js +83 -0
- package/lib/exercises/pc/energy/efficiencyCalculation.d.ts +10 -0
- package/lib/exercises/pc/energy/efficiencyCalculation.d.ts.map +1 -0
- package/lib/exercises/pc/energy/efficiencyCalculation.js +121 -0
- package/lib/exercises/pc/energy/energyTransfer.d.ts +10 -0
- package/lib/exercises/pc/energy/energyTransfer.d.ts.map +1 -0
- package/lib/exercises/pc/energy/energyTransfer.js +67 -0
- package/lib/exercises/pc/energy/index.d.ts +9 -0
- package/lib/exercises/pc/energy/index.d.ts.map +1 -0
- package/lib/exercises/pc/energy/index.js +24 -0
- package/lib/exercises/pc/energy/kineticEnergyOrMassOrSpeed.d.ts +10 -0
- package/lib/exercises/pc/energy/kineticEnergyOrMassOrSpeed.d.ts.map +1 -0
- package/lib/exercises/pc/energy/kineticEnergyOrMassOrSpeed.js +167 -0
- package/lib/exercises/pc/energy/thermalEnergyTransferCalculation.d.ts +11 -0
- package/lib/exercises/pc/energy/thermalEnergyTransferCalculation.d.ts.map +1 -0
- package/lib/exercises/pc/energy/thermalEnergyTransferCalculation.js +142 -0
- package/lib/exercises/pc/forces/calculateNormalOrFrictionForce.d.ts +8 -0
- package/lib/exercises/pc/forces/calculateNormalOrFrictionForce.d.ts.map +1 -0
- package/lib/exercises/pc/forces/calculateNormalOrFrictionForce.js +101 -0
- package/lib/exercises/pc/forces/electroStaticForce.d.ts +13 -0
- package/lib/exercises/pc/forces/electroStaticForce.d.ts.map +1 -0
- package/lib/exercises/pc/forces/electroStaticForce.js +116 -0
- package/lib/exercises/pc/forces/gravitationalAttractionObjectHeight.d.ts +9 -0
- package/lib/exercises/pc/forces/gravitationalAttractionObjectHeight.d.ts.map +1 -0
- package/lib/exercises/pc/forces/gravitationalAttractionObjectHeight.js +131 -0
- package/lib/exercises/pc/forces/gravitationalAttractionValue.d.ts +1 -0
- package/lib/exercises/pc/forces/gravitationalAttractionValue.d.ts.map +1 -1
- package/lib/exercises/pc/forces/gravitationalAttractionValue.js +31 -27
- package/lib/exercises/pc/forces/gravitationalForcePlanets.d.ts +10 -0
- package/lib/exercises/pc/forces/gravitationalForcePlanets.d.ts.map +1 -0
- package/lib/exercises/pc/forces/gravitationalForcePlanets.js +117 -0
- package/lib/exercises/pc/forces/index.d.ts +5 -0
- package/lib/exercises/pc/forces/index.d.ts.map +1 -1
- package/lib/exercises/pc/forces/index.js +6 -0
- package/lib/exercises/pc/forces/massWeight.d.ts +9 -0
- package/lib/exercises/pc/forces/massWeight.d.ts.map +1 -0
- package/lib/exercises/pc/forces/massWeight.js +67 -0
- package/lib/exercises/pc/forces/pressureDifferenceCalculation.d.ts +1 -0
- package/lib/exercises/pc/forces/pressureDifferenceCalculation.d.ts.map +1 -0
- package/lib/exercises/pc/forces/pressureDifferenceCalculation.js +106 -0
- package/lib/exercises/pc/formulaFromComposition.js +2 -2
- package/lib/exercises/pc/identifyAtomicMassOrAtomicNb.d.ts +8 -0
- package/lib/exercises/pc/identifyAtomicMassOrAtomicNb.d.ts.map +1 -0
- package/lib/exercises/pc/identifyAtomicMassOrAtomicNb.js +72 -0
- package/lib/exercises/pc/index.d.ts +6 -0
- package/lib/exercises/pc/index.d.ts.map +1 -1
- package/lib/exercises/pc/index.js +6 -0
- package/lib/exercises/pc/molarQuantity.js +2 -2
- package/lib/exercises/pc/mole/index.d.ts +2 -0
- package/lib/exercises/pc/mole/index.d.ts.map +1 -1
- package/lib/exercises/pc/mole/index.js +2 -0
- package/lib/exercises/pc/mole/molarMass.js +1 -1
- package/lib/exercises/pc/mole/moleculeCountFromMassAndAvogadro.d.ts +9 -0
- package/lib/exercises/pc/mole/moleculeCountFromMassAndAvogadro.d.ts.map +1 -0
- package/lib/exercises/pc/mole/moleculeCountFromMassAndAvogadro.js +75 -0
- package/lib/exercises/pc/mole/moleculeCountFromMol.d.ts +7 -0
- package/lib/exercises/pc/mole/moleculeCountFromMol.d.ts.map +1 -0
- package/lib/exercises/pc/mole/moleculeCountFromMol.js +66 -0
- package/lib/exercises/pc/moleculeFormula.js +1 -1
- package/lib/exercises/pc/moleculeNomenclature.js +1 -1
- package/lib/exercises/pc/motion/averageSpeed.d.ts +12 -0
- package/lib/exercises/pc/motion/averageSpeed.d.ts.map +1 -0
- package/lib/exercises/pc/motion/averageSpeed.js +121 -0
- package/lib/exercises/pc/motion/averageSpeedCalculation.d.ts +10 -0
- package/lib/exercises/pc/motion/averageSpeedCalculation.d.ts.map +1 -0
- package/lib/exercises/pc/motion/averageSpeedCalculation.js +145 -0
- package/lib/exercises/pc/motion/characteristicsOfVelocityVector.d.ts +7 -0
- package/lib/exercises/pc/motion/characteristicsOfVelocityVector.d.ts.map +1 -0
- package/lib/exercises/pc/motion/characteristicsOfVelocityVector.js +86 -0
- package/lib/exercises/pc/motion/index.d.ts +7 -0
- package/lib/exercises/pc/motion/index.d.ts.map +1 -0
- package/lib/exercises/pc/motion/index.js +22 -0
- package/lib/exercises/pc/motion/motionReference.d.ts +9 -0
- package/lib/exercises/pc/motion/motionReference.d.ts.map +1 -0
- package/lib/exercises/pc/motion/motionReference.js +167 -0
- package/lib/exercises/pc/motion/typeOfAcceleration.d.ts +5 -0
- package/lib/exercises/pc/motion/typeOfAcceleration.d.ts.map +1 -0
- package/lib/exercises/pc/motion/typeOfAcceleration.js +97 -0
- package/lib/exercises/pc/motion/typeOfMovement.d.ts +5 -0
- package/lib/exercises/pc/motion/typeOfMovement.d.ts.map +1 -0
- package/lib/exercises/pc/motion/typeOfMovement.js +111 -0
- package/lib/exercises/pc/orderOfMagnitude.d.ts +8 -0
- package/lib/exercises/pc/orderOfMagnitude.d.ts.map +1 -0
- package/lib/exercises/pc/orderOfMagnitude.js +68 -0
- package/lib/exercises/pc/potentialEnergy.d.ts.map +1 -1
- package/lib/exercises/pc/potentialEnergy.js +17 -5
- package/lib/exercises/pc/power/calculatePowerOfLight.d.ts +8 -0
- package/lib/exercises/pc/power/calculatePowerOfLight.d.ts.map +1 -0
- package/lib/exercises/pc/power/calculatePowerOfLight.js +85 -0
- package/lib/exercises/pc/power/index.d.ts +2 -0
- package/lib/exercises/pc/power/index.d.ts.map +1 -0
- package/lib/exercises/pc/power/index.js +17 -0
- package/lib/exercises/pc/recognizeRefractionOrReflectionAngles.d.ts +5 -0
- package/lib/exercises/pc/recognizeRefractionOrReflectionAngles.d.ts.map +1 -0
- package/lib/exercises/pc/recognizeRefractionOrReflectionAngles.js +117 -0
- package/lib/exercises/pc/sound/findPeriodOrFrequencyFromGraph.d.ts +9 -0
- package/lib/exercises/pc/sound/findPeriodOrFrequencyFromGraph.d.ts.map +1 -0
- package/lib/exercises/pc/sound/findPeriodOrFrequencyFromGraph.js +95 -0
- package/lib/exercises/pc/sound/index.d.ts +1 -0
- package/lib/exercises/pc/sound/index.d.ts.map +1 -1
- package/lib/exercises/pc/sound/index.js +1 -0
- package/lib/exercises/pc/waves/index.d.ts +1 -0
- package/lib/exercises/pc/waves/index.d.ts.map +1 -1
- package/lib/exercises/pc/waves/index.js +1 -0
- package/lib/exercises/pc/waves/lightDistanceConversion.d.ts +10 -0
- package/lib/exercises/pc/waves/lightDistanceConversion.d.ts.map +1 -0
- package/lib/exercises/pc/waves/lightDistanceConversion.js +160 -0
- package/lib/exercises/pc/weight/calculateWeight.d.ts +7 -0
- package/lib/exercises/pc/weight/calculateWeight.d.ts.map +1 -0
- package/lib/exercises/pc/weight/calculateWeight.js +72 -0
- package/lib/exercises/pc/weight/index.d.ts +1 -0
- package/lib/exercises/pc/weight/index.d.ts.map +1 -1
- package/lib/exercises/pc/weight/index.js +1 -0
- package/lib/exercises/pc/weight/weightOnTheMoon.d.ts.map +1 -1
- package/lib/exercises/pc/weight/weightOnTheMoon.js +6 -6
- package/lib/exercises/utils/getAtoms.d.ts +1 -1
- package/lib/exercises/utils/getAtoms.d.ts.map +1 -1
- package/lib/exercises/utils/getAtoms.js +1 -1
- package/lib/geogebra/deleteObjectNamesFromAnswer.d.ts +1 -1
- package/lib/geogebra/deleteObjectNamesFromAnswer.d.ts.map +1 -1
- package/lib/geogebra/deleteObjectNamesFromAnswer.js +2 -2
- package/lib/index.d.ts +188 -11
- package/lib/index.d.ts.map +1 -1
- package/lib/math/numbers/reals/extendedRingElement.d.ts +1 -2
- package/lib/math/numbers/reals/extendedRingElement.d.ts.map +1 -1
- package/lib/math/polynomials/affine.d.ts +4 -0
- package/lib/math/polynomials/affine.d.ts.map +1 -1
- package/lib/math/polynomials/affine.js +10 -0
- package/lib/math/polynomials/trinom.d.ts +2 -1
- package/lib/math/polynomials/trinom.d.ts.map +1 -1
- package/lib/math/polynomials/trinom.js +3 -0
- package/lib/pc/constants/atoms.d.ts +0 -1
- package/lib/pc/constants/atoms.d.ts.map +1 -1
- package/lib/pc/constants/atoms.js +2 -2
- package/lib/pc/constants/coulomb.d.ts +3 -0
- package/lib/pc/constants/coulomb.d.ts.map +1 -0
- package/lib/pc/constants/coulomb.js +13 -0
- package/lib/pc/constants/earth.d.ts +0 -1
- package/lib/pc/constants/earth.d.ts.map +1 -1
- package/lib/pc/constants/earth.js +4 -4
- package/lib/pc/constants/gravity.d.ts +1 -1
- package/lib/pc/constants/gravity.d.ts.map +1 -1
- package/lib/pc/constants/gravity.js +16 -7
- package/lib/pc/constants/mechanics/gravitational.d.ts +14 -0
- package/lib/pc/constants/mechanics/gravitational.d.ts.map +1 -0
- package/lib/pc/constants/mechanics/gravitational.js +37 -0
- package/lib/pc/constants/mechanics/planets.d.ts +15 -0
- package/lib/pc/constants/mechanics/planets.d.ts.map +1 -0
- package/lib/pc/constants/mechanics/planets.js +35 -0
- package/lib/pc/constants/mechanics/waves.d.ts +8 -0
- package/lib/pc/constants/mechanics/waves.d.ts.map +1 -0
- package/lib/pc/constants/mechanics/waves.js +8 -0
- package/lib/pc/constants/molecularChemistry/atomSymbols.d.ts +2 -0
- package/lib/pc/constants/molecularChemistry/atomSymbols.d.ts.map +1 -0
- package/lib/pc/constants/molecularChemistry/atomSymbols.js +2 -0
- package/lib/pc/constants/molecularChemistry/atome.d.ts +18 -0
- package/lib/pc/constants/molecularChemistry/atome.d.ts.map +1 -0
- package/lib/pc/constants/molecularChemistry/atome.js +174 -0
- package/lib/pc/constants/molecularChemistry/atoms.d.ts +9 -0
- package/lib/pc/constants/molecularChemistry/atoms.d.ts.map +1 -0
- package/lib/pc/constants/molecularChemistry/atoms.js +15 -0
- package/lib/pc/constants/molecularChemistry/molecule.d.ts +25 -0
- package/lib/pc/constants/molecularChemistry/molecule.d.ts.map +1 -0
- package/lib/pc/constants/molecularChemistry/molecule.js +579 -0
- package/lib/pc/constants/molecularChemistry/reaction.d.ts +27 -0
- package/lib/pc/constants/molecularChemistry/reaction.d.ts.map +1 -0
- package/lib/pc/constants/molecularChemistry/reaction.js +471 -0
- package/lib/pc/measure/measure.d.ts +16 -6
- package/lib/pc/measure/measure.d.ts.map +1 -1
- package/lib/pc/measure/measure.js +112 -16
- package/lib/pc/units/AmountOfSubstance.d.ts +17 -0
- package/lib/pc/units/AmountOfSubstance.d.ts.map +1 -0
- package/lib/pc/units/AmountOfSubstance.js +40 -0
- package/lib/pc/units/PressionUnit.d.ts +17 -0
- package/lib/pc/units/PressionUnit.d.ts.map +1 -0
- package/lib/pc/units/PressionUnit.js +32 -0
- package/lib/pc/units/distanceUnits.d.ts +16 -0
- package/lib/pc/units/distanceUnits.d.ts.map +1 -0
- package/lib/pc/units/distanceUnits.js +32 -0
- package/lib/pc/units/divideUnit.d.ts +13 -0
- package/lib/pc/units/divideUnit.d.ts.map +1 -0
- package/lib/pc/units/divideUnit.js +32 -0
- package/lib/pc/units/electricalChargeUnit.d.ts +17 -0
- package/lib/pc/units/electricalChargeUnit.d.ts.map +1 -0
- package/lib/pc/units/electricalChargeUnit.js +40 -0
- package/lib/pc/units/electricalResistanceUnit.d.ts +18 -0
- package/lib/pc/units/electricalResistanceUnit.d.ts.map +1 -0
- package/lib/pc/units/electricalResistanceUnit.js +32 -0
- package/lib/pc/units/electricalUnit.d.ts +18 -0
- package/lib/pc/units/electricalUnit.d.ts.map +1 -0
- package/lib/pc/units/electricalUnit.js +32 -0
- package/lib/pc/units/energyUnit.d.ts +16 -0
- package/lib/pc/units/energyUnit.d.ts.map +1 -0
- package/lib/pc/units/energyUnit.js +32 -0
- package/lib/pc/units/forceUnits.d.ts +16 -0
- package/lib/pc/units/forceUnits.d.ts.map +1 -0
- package/lib/pc/units/forceUnits.js +32 -0
- package/lib/pc/units/frequenceUnit.d.ts +17 -0
- package/lib/pc/units/frequenceUnit.d.ts.map +1 -0
- package/lib/pc/units/frequenceUnit.js +40 -0
- package/lib/pc/units/interfaces/baseTenUnit.d.ts +10 -0
- package/lib/pc/units/interfaces/baseTenUnit.d.ts.map +1 -0
- package/lib/pc/units/interfaces/baseTenUnit.js +16 -0
- package/lib/pc/units/interfaces/basicUnit.d.ts +13 -0
- package/lib/pc/units/interfaces/basicUnit.d.ts.map +1 -0
- package/lib/pc/units/interfaces/basicUnit.js +19 -0
- package/lib/pc/units/interfaces/unit.d.ts +13 -0
- package/lib/pc/units/interfaces/unit.d.ts.map +1 -0
- package/lib/pc/units/interfaces/unit.js +2 -0
- package/lib/pc/units/massUnits.d.ts +17 -0
- package/lib/pc/units/massUnits.d.ts.map +1 -0
- package/lib/pc/units/massUnits.js +32 -0
- package/lib/pc/units/mulitplyUnits.d.ts +13 -0
- package/lib/pc/units/mulitplyUnits.d.ts.map +1 -0
- package/lib/pc/units/mulitplyUnits.js +26 -0
- package/lib/pc/units/powerUnits.d.ts +14 -0
- package/lib/pc/units/powerUnits.d.ts.map +1 -0
- package/lib/pc/units/powerUnits.js +26 -0
- package/lib/pc/units/timeUnits.d.ts +13 -0
- package/lib/pc/units/timeUnits.d.ts.map +1 -0
- package/lib/pc/units/timeUnits.js +42 -0
- package/lib/pc/units/volumeUnit.d.ts +17 -0
- package/lib/pc/units/volumeUnit.d.ts.map +1 -0
- package/lib/pc/units/volumeUnit.js +32 -0
- package/lib/pc/units/wattUnit.d.ts +17 -0
- package/lib/pc/units/wattUnit.d.ts.map +1 -0
- package/lib/pc/units/wattUnit.js +32 -0
- package/lib/server.d.ts.map +1 -1
- package/lib/server.js +6 -6
- package/lib/tree/nodes/node.d.ts +3 -0
- package/lib/tree/nodes/node.d.ts.map +1 -1
- package/lib/tree/nodes/operators/addNode.js +2 -2
- package/lib/tree/nodes/operators/multiplyNode.d.ts.map +1 -1
- package/lib/tree/nodes/operators/multiplyNode.js +32 -10
- package/lib/tree/nodes/operators/powerNode.d.ts.map +1 -1
- package/lib/tree/nodes/operators/powerNode.js +12 -0
- package/package.json +1 -1
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"use strict";
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Object.defineProperty(exports, "__esModule", { value: true });
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exports.molecules = exports.Molecule = void 0;
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const atome_1 = require("./atome");
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const getId = (s) => {
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return ("Mol-" +
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s
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.replaceAll("(", "")
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.replaceAll(")", "")
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.replaceAll("_", "")
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.replaceAll("^", "")
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.replaceAll("{", "")
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.replaceAll("}", ""));
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};
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class Molecule {
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constructor(name, formula, weight, atoms, isOrganic, state, iupact, type) {
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this.name = name;
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this.formula = formula;
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this.keyId = getId(formula);
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this.weight = weight;
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this.atoms = atoms.map((atomData) => {
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return {
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atom: atome_1.atomes.find((el) => atomData.name === el.symbole),
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count: atomData.count,
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};
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});
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this.isOrganic = isOrganic;
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this.state = state;
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this.iupact = iupact;
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this.type = type;
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}
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}
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exports.Molecule = Molecule;
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exports.molecules = [
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new Molecule("Dihydrogène", "H_2", 2.016, [{ name: "H", count: 2 }], false, "gas"),
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36
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new Molecule("Dioxygène", "O_2", 32.0, [{ name: "O", count: 2 }], false, "gas"),
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37
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new Molecule("Eau", "H_2O", 18.01528, [
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38
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{ name: "H", count: 2 },
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39
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{ name: "O", count: 1 },
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40
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], false, "liquid"),
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41
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new Molecule("Méthane", "CH_4", 16.04246, [
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42
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{ name: "C", count: 1 },
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43
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{ name: "H", count: 4 },
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44
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], true, "gas", "Methane", "Alcane"),
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45
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new Molecule("Dioxyde de carbone", "CO_2", 44.0095, [
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46
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{ name: "C", count: 1 },
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47
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{ name: "O", count: 2 },
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48
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], false, "gas"),
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49
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new Molecule("Ammoniac", "NH_3", 17.0306, [
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50
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{ name: "N", count: 1 },
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51
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{ name: "H", count: 3 },
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52
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], false, "gas"),
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53
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new Molecule("Dioxyde de soufre", "SO_2", 64.0638, [
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54
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{ name: "S", count: 1 },
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55
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{ name: "O", count: 2 },
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56
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], false, "gas"),
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57
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new Molecule("Éthanol", "C_2H_5OH", 46.069, [
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58
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{ name: "C", count: 2 },
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59
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{ name: "H", count: 6 },
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60
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{ name: "O", count: 1 },
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61
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], true, "liquid", "Ethanol", "Alcool"),
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62
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new Molecule("Glucose", "C_6H_{12}O_6", 180.156, [
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63
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{ name: "C", count: 6 },
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64
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{ name: "H", count: 12 },
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65
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{ name: "O", count: 6 },
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66
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], true, "solid"),
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67
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new Molecule("Méthanol", "CH_3OH", 32.042, [
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68
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{ name: "C", count: 1 },
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69
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{ name: "H", count: 4 },
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70
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{ name: "O", count: 1 },
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71
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], true, "liquid", "Méthanol", "Alcohol"),
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72
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new Molecule("Propane", "C_3H_8", 44.096, [
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73
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{ name: "C", count: 3 },
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74
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{ name: "H", count: 8 },
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75
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], true, "gas", "Propane", "Alcane"),
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76
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new Molecule("Butane", "C_4H_{10}", 58.123, [
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77
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{ name: "C", count: 4 },
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78
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{ name: "H", count: 10 },
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79
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], true, "gas", "Butane", "Alkane"),
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80
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new Molecule("Acide sulfurique", "H_2SO_4", 98.079, [
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81
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{ name: "H", count: 2 },
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82
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{ name: "S", count: 1 },
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83
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{ name: "O", count: 4 },
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84
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], false, "liquid"),
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85
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new Molecule("Propylène", "C_3H_6", 42.081, [
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86
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{ name: "C", count: 3 },
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87
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{ name: "H", count: 6 },
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], true, "gas", "Propène", "Alkene"),
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89
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new Molecule("Benzène", "C_6H_6", 78.114, [
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90
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{ name: "C", count: 6 },
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91
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{ name: "H", count: 6 },
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92
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], true, "liquid", "Benzène", "Aromatic"),
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93
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new Molecule("Acetonitrile", "CH_3CN", 41.053, [
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94
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{ name: "C", count: 1 },
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95
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{ name: "H", count: 3 },
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{ name: "N", count: 1 },
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97
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], true, "liquid", "Acetonitrile", "Nitrile"),
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98
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new Molecule("Méthanal", "CH_2O", 30.026, [
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{ name: "C", count: 1 },
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{ name: "H", count: 2 },
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{ name: "O", count: 1 },
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], true, "gas", "Méthanal", "Aldehyde"),
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103
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new Molecule("Méthanoate de sodium", "HCOONa", 68.007, [
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104
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{ name: "H", count: 1 },
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105
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{ name: "C", count: 1 },
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106
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{ name: "O", count: 2 },
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{ name: "Na", count: 1 },
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108
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], false, "solid"),
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109
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new Molecule("Carbonate de calcium", "CaCO_3", 100.086, [
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110
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{ name: "C", count: 1 },
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111
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{ name: "O", count: 3 },
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112
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{ name: "Ca", count: 1 },
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113
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], false, "solid"),
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114
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new Molecule("Sulfate d'ammonium", "(NH_4)_2SO_4", 132.14, [
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115
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{ name: "N", count: 2 },
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116
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{ name: "H", count: 8 },
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{ name: "S", count: 1 },
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{ name: "O", count: 4 },
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], false, "solid"),
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120
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new Molecule("Hydroxyde de sodium", "NaOH", 40.0, [
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{ name: "Na", count: 1 },
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122
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{ name: "O", count: 1 },
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123
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{ name: "H", count: 1 },
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124
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], false, "solid"),
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125
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new Molecule("Nitrate d'ammonium", "NH_4NO_3", 80.043, [
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{ name: "N", count: 1 },
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127
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{ name: "H", count: 4 },
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{ name: "O", count: 3 },
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], false, "solid"),
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130
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new Molecule("Carbonate de sodium", "Na_2CO_3", 105.988, [
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131
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{ name: "Na", count: 2 },
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132
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{ name: "C", count: 1 },
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133
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{ name: "O", count: 3 },
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], false, "solid"),
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135
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new Molecule("Acide ascorbique", "C_6H_8O_6", 176.124, [
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136
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{ name: "C", count: 6 },
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137
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{ name: "H", count: 8 },
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138
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{ name: "O", count: 6 },
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139
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], true, "solid"),
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140
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new Molecule("Aspirine", "C_9H_8O_4", 180.157, [
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141
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{ name: "C", count: 9 },
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142
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{ name: "H", count: 8 },
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{ name: "O", count: 4 },
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], true, "solid"),
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145
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new Molecule("Caféine", "C_8H_{10}N_4O_2", 194.19, [
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146
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{ name: "C", count: 8 },
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147
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{ name: "H", count: 10 },
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148
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{ name: "N", count: 4 },
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149
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{ name: "O", count: 2 },
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150
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], true, "solid"),
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151
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new Molecule("Paracétamol", "C_8H_9NO_2", 151.165, [
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152
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{ name: "C", count: 8 },
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153
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{ name: "H", count: 9 },
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154
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{ name: "N", count: 1 },
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155
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{ name: "O", count: 2 },
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156
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], true, "solid"),
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157
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new Molecule("Chlorure de sodium", "NaCl", 58.44, [
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158
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{ name: "Na", count: 1 },
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159
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{ name: "Cl", count: 1 },
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160
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], false, "solid"),
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161
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new Molecule("Lactose", "C_{12}H_{22}O_{11}", 342.297, [
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162
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{ name: "C", count: 12 },
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163
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{ name: "H", count: 22 },
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164
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{ name: "O", count: 11 },
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165
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], true, "solid"),
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166
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new Molecule("Acide acétique", "CH_3COOH", 60.052, [
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167
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{ name: "C", count: 2 },
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168
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{ name: "H", count: 4 },
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169
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{ name: "O", count: 2 },
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170
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], true, "liquid", "Acide éthanoïque", "Acide carboxylique"),
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171
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new Molecule("Magnésium", "Mg", 24.305, [{ name: "Mg", count: 2 }], false, "solid"),
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172
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new Molecule("Oxyde de magnésium", "MgO", 40.304, [
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173
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{ name: "Mg", count: 1 },
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174
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{ name: "O", count: 1 },
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175
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], false, "solid"),
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176
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new Molecule("Fer", "Fe", 55.845, [{ name: "Fe", count: 4 }], false, "solid"),
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177
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new Molecule("Oxyde de fer(III)", "Fe_2O_3", 159.6882, [
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178
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{ name: "Fe", count: 2 },
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179
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{ name: "O", count: 3 },
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180
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], false, "solid"),
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181
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new Molecule("Éthane", "C_2H_6", 30.07, [
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182
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{ name: "H", count: 6 },
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183
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{ name: "C", count: 2 },
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184
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], true, "gas", "Éthane", "Alkane"),
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185
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new Molecule("Éthylène", "C_2H_4", 28.054, [
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186
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{ name: "H", count: 4 },
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187
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{ name: "C", count: 2 },
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188
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], true, "gas", "Éthène", "Alkene"),
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189
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new Molecule("Acétone", "C_3H_6O", 58.08, [
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190
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{ name: "H", count: 6 },
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191
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{ name: "C", count: 3 },
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192
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{ name: "O", count: 1 },
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193
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], true, "liquid", "Acétone", "Cétone"),
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194
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new Molecule("Toluène", "C_7H_8", 92.141, [
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195
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{ name: "H", count: 8 },
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196
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{ name: "C", count: 7 },
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197
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], true, "liquid", "Toluène", "Aromatique"),
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198
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new Molecule("Éthylène glycol", "C_2H_6O_2", 62.068, [
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199
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{ name: "H", count: 6 },
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200
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{ name: "C", count: 2 },
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201
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{ name: "O", count: 2 },
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202
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], true, "liquid"),
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203
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new Molecule("Butène", "C_4H_8", 56.108, [
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204
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{ name: "H", count: 8 },
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205
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{ name: "C", count: 4 },
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206
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], true, "gas", "Butène", "Alkene"),
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207
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new Molecule("Pentène", "C_5H_{10}", 70.135, [
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208
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{ name: "H", count: 10 },
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209
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{ name: "C", count: 5 },
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210
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], true, "gas", "Pentène", "Alkene"),
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211
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new Molecule("Cyclohexane", "C_6H_{12}", 84.162, [
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212
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{ name: "H", count: 12 },
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213
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{ name: "C", count: 6 },
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214
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], true, "liquid", "Cyclohexane", "Alkane cyclique"),
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215
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new Molecule("Acétate d'éthyle", "C_4H_8O_2", 88.106, [
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216
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{ name: "H", count: 8 },
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217
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{ name: "C", count: 4 },
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218
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{ name: "O", count: 2 },
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219
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], true, "liquid", "Acétate d'éthyle", "Ester"),
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220
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new Molecule("Acétate de méthyle", "C_3H_6O_2", 74.079, [
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221
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{ name: "H", count: 6 },
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222
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{ name: "C", count: 3 },
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223
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{ name: "O", count: 2 },
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224
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], true, "liquid", "Acétate de méthyle", "Ester"),
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225
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new Molecule("Acétate de butyle", "C_6H_{12}O_2", 116.158, [
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226
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{ name: "H", count: 12 },
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227
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{ name: "C", count: 6 },
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228
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{ name: "O", count: 2 },
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229
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], true, "liquid", "Acétate de butyle", "Ester"),
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230
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new Molecule("Phénol", "C_6H_6O", 94.113, [
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231
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{ name: "H", count: 6 },
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232
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{ name: "C", count: 6 },
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233
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{ name: "O", count: 1 },
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234
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], true, "solid", "Phénol", "Phénol"),
|
|
235
|
+
new Molecule("Éthanal", "C_2H_4O", 44.053, [
|
|
236
|
+
{ name: "H", count: 4 },
|
|
237
|
+
{ name: "C", count: 2 },
|
|
238
|
+
{ name: "O", count: 1 },
|
|
239
|
+
], true, "liquid", "Éthanal", "Aldéhyde"),
|
|
240
|
+
new Molecule("Butyraldéhyde", "C_4H_8O", 72.107, [
|
|
241
|
+
{ name: "H", count: 8 },
|
|
242
|
+
{ name: "C", count: 4 },
|
|
243
|
+
{ name: "O", count: 1 },
|
|
244
|
+
], true, "liquid", "Butyraldéhyde", "Aldéhyde"),
|
|
245
|
+
new Molecule("Furfural", "C_5H_4O_2", 96.088, [
|
|
246
|
+
{ name: "H", count: 4 },
|
|
247
|
+
{ name: "C", count: 5 },
|
|
248
|
+
{ name: "O", count: 2 },
|
|
249
|
+
], true, "liquid"),
|
|
250
|
+
new Molecule("Acide formique", "CH_2O_2", 46.025, [
|
|
251
|
+
{ name: "H", count: 2 },
|
|
252
|
+
{ name: "C", count: 1 },
|
|
253
|
+
{ name: "O", count: 2 },
|
|
254
|
+
], true, "liquid", "Acide méthanoïque", "Acide carboxylique"),
|
|
255
|
+
new Molecule("Sucrose", "C_{12}H_{22}O_{11}", 342.297, [
|
|
256
|
+
{ name: "H", count: 22 },
|
|
257
|
+
{ name: "C", count: 12 },
|
|
258
|
+
{ name: "O", count: 11 },
|
|
259
|
+
], true, "solid"),
|
|
260
|
+
new Molecule("Acide chlorhydrique", "HCl", 36.461, [
|
|
261
|
+
{ name: "H", count: 1 },
|
|
262
|
+
{ name: "Cl", count: 1 },
|
|
263
|
+
], false, "gas"),
|
|
264
|
+
new Molecule("Hydroxyde de sodium", "NaOH", 39.997, [
|
|
265
|
+
{ name: "Na", count: 1 },
|
|
266
|
+
{ name: "O", count: 1 },
|
|
267
|
+
{ name: "H", count: 1 },
|
|
268
|
+
], false, "solid"),
|
|
269
|
+
new Molecule("Nitrate d'argent", "AgNO_3", 169.87, [
|
|
270
|
+
{ name: "Ag", count: 1 },
|
|
271
|
+
{ name: "N", count: 1 },
|
|
272
|
+
{ name: "O", count: 3 },
|
|
273
|
+
], false, "solid"),
|
|
274
|
+
new Molecule("Chlorure d'argent", "AgCl", 143.32, [
|
|
275
|
+
{ name: "Ag", count: 1 },
|
|
276
|
+
{ name: "Cl", count: 1 },
|
|
277
|
+
], false, "solid"),
|
|
278
|
+
new Molecule("Nitrate de sodium", "NaNO_3", 84.9947, [
|
|
279
|
+
{ name: "Na", count: 1 },
|
|
280
|
+
{ name: "N", count: 1 },
|
|
281
|
+
{ name: "O", count: 3 },
|
|
282
|
+
], false, "solid"),
|
|
283
|
+
new Molecule("Hydroxyde de calcium", "Ca(OH)_2", 74.093, [
|
|
284
|
+
{ name: "Ca", count: 1 },
|
|
285
|
+
{ name: "O", count: 2 },
|
|
286
|
+
{ name: "H", count: 2 },
|
|
287
|
+
], false, "solid"),
|
|
288
|
+
new Molecule("Sulfate de calcium", "CaSO_4", 136.14, [
|
|
289
|
+
{ name: "Ca", count: 1 },
|
|
290
|
+
{ name: "S", count: 1 },
|
|
291
|
+
{ name: "O", count: 4 },
|
|
292
|
+
], false, "solid"),
|
|
293
|
+
new Molecule("Sulfate de cuivre", "CuSO_4", 159.609, [
|
|
294
|
+
{ name: "Cu", count: 1 },
|
|
295
|
+
{ name: "S", count: 1 },
|
|
296
|
+
{ name: "O", count: 4 },
|
|
297
|
+
], false, "solid"),
|
|
298
|
+
new Molecule("Hydroxyde de cuivre(II)", "Cu(OH)_2", 97.561, [
|
|
299
|
+
{ name: "Cu", count: 1 },
|
|
300
|
+
{ name: "O", count: 2 },
|
|
301
|
+
{ name: "H", count: 2 },
|
|
302
|
+
], false, "solid"),
|
|
303
|
+
new Molecule("Sulfate de sodium", "Na_2SO_4", 142.04, [
|
|
304
|
+
{ name: "Na", count: 2 },
|
|
305
|
+
{ name: "S", count: 1 },
|
|
306
|
+
{ name: "O", count: 4 },
|
|
307
|
+
], false, "solid"),
|
|
308
|
+
new Molecule("Zinc", "Zn", 65.38, [{ name: "Zn", count: 1 }], false, "solid"),
|
|
309
|
+
new Molecule("Chlorure de zinc", "ZnCl_2", 136.315, [
|
|
310
|
+
{ name: "Zn", count: 1 },
|
|
311
|
+
{ name: "Cl", count: 2 },
|
|
312
|
+
], false, "solid"),
|
|
313
|
+
new Molecule("Hydroxyde de potassium", "KOH", 56.10564, [
|
|
314
|
+
{ name: "K", count: 1 },
|
|
315
|
+
{ name: "O", count: 1 },
|
|
316
|
+
{ name: "H", count: 1 },
|
|
317
|
+
], false, "solid"),
|
|
318
|
+
new Molecule("Sulfate de potassium", "K_2SO_4", 174.259, [
|
|
319
|
+
{ name: "K", count: 2 },
|
|
320
|
+
{ name: "S", count: 1 },
|
|
321
|
+
{ name: "O", count: 4 },
|
|
322
|
+
], false, "solid"),
|
|
323
|
+
new Molecule("Peroxyde d'hydrogène", "H_2O_2", 34.01474, [
|
|
324
|
+
{ name: "H", count: 2 },
|
|
325
|
+
{ name: "O", count: 2 },
|
|
326
|
+
], false, "liquid"),
|
|
327
|
+
new Molecule("Chlorure de plomb(II)", "PbCl_2", 278.104, [
|
|
328
|
+
{ name: "Pb", count: 1 },
|
|
329
|
+
{ name: "Cl", count: 2 },
|
|
330
|
+
], false, "solid"),
|
|
331
|
+
new Molecule("Iodure de potassium", "KI", 166.0028, [
|
|
332
|
+
{ name: "K", count: 1 },
|
|
333
|
+
{ name: "I", count: 1 },
|
|
334
|
+
], false, "solid"),
|
|
335
|
+
new Molecule("Iodure de plomb(II)", "PbI_2", 461.0066, [
|
|
336
|
+
{ name: "Pb", count: 1 },
|
|
337
|
+
{ name: "I", count: 2 },
|
|
338
|
+
], false, "solid"),
|
|
339
|
+
new Molecule("Chlorure de potassium", "KCl", 74.5513, [
|
|
340
|
+
{ name: "K", count: 1 },
|
|
341
|
+
{ name: "Cl", count: 1 },
|
|
342
|
+
], false, "solid"),
|
|
343
|
+
new Molecule("Acétate de sodium", "CH_3COONa", 82.033, [
|
|
344
|
+
{ name: "C", count: 2 },
|
|
345
|
+
{ name: "H", count: 3 },
|
|
346
|
+
{ name: "O", count: 2 },
|
|
347
|
+
{ name: "Na", count: 1 },
|
|
348
|
+
], false, "solid"),
|
|
349
|
+
new Molecule("Soufre", "S", 32.06, [{ name: "S", count: 1 }], false, "solid"),
|
|
350
|
+
new Molecule("Nitrate de baryum", "Ba(NO_3)_2", 261.337, [
|
|
351
|
+
{ name: "Ba", count: 1 },
|
|
352
|
+
{ name: "N", count: 2 },
|
|
353
|
+
{ name: "O", count: 6 },
|
|
354
|
+
], false, "solid"),
|
|
355
|
+
new Molecule("Sulfate de baryum", "BaSO_4", 233.389, [
|
|
356
|
+
{ name: "Ba", count: 1 },
|
|
357
|
+
{ name: "S", count: 1 },
|
|
358
|
+
{ name: "O", count: 4 },
|
|
359
|
+
], false, "solid"),
|
|
360
|
+
new Molecule("Cuivre", "Cu", 63.546, [{ name: "Cu", count: 1 }], false, "solid"),
|
|
361
|
+
new Molecule("Nitrate de cuivre(II)", "Cu(NO_3)_2", 187.555, [
|
|
362
|
+
{ name: "Cu", count: 1 },
|
|
363
|
+
{ name: "N", count: 2 },
|
|
364
|
+
{ name: "O", count: 6 },
|
|
365
|
+
], false, "solid"),
|
|
366
|
+
new Molecule("Argent", "Ag", 107.8682, [{ name: "Ag", count: 1 }], false, "solid"),
|
|
367
|
+
new Molecule("Phosphate de calcium", "Ca_3(PO_4)_2", 310.177, [
|
|
368
|
+
{ name: "Ca", count: 3 },
|
|
369
|
+
{ name: "P", count: 2 },
|
|
370
|
+
{ name: "O", count: 8 },
|
|
371
|
+
], false, "solid"),
|
|
372
|
+
new Molecule("Soufre", "S_8", 256.52, [{ name: "S", count: 8 }], false, "solid"),
|
|
373
|
+
new Molecule("Nitrate de potassium", "KNO_3", 101.1032, [
|
|
374
|
+
{ name: "K", count: 1 },
|
|
375
|
+
{ name: "N", count: 1 },
|
|
376
|
+
{ name: "O", count: 3 },
|
|
377
|
+
], false, "solid"),
|
|
378
|
+
new Molecule("Azote", "N_2", 28.02, [{ name: "N", count: 2 }], false, "gas"),
|
|
379
|
+
new Molecule("Nitrate de plomb(II)", "Pb(NO_3)_2", 331.2098, [
|
|
380
|
+
{ name: "Pb", count: 1 },
|
|
381
|
+
{ name: "N", count: 2 },
|
|
382
|
+
{ name: "O", count: 6 },
|
|
383
|
+
], false, "solid"),
|
|
384
|
+
new Molecule("Sulfate de plomb(II)", "PbSO_4", 303.258, [
|
|
385
|
+
{ name: "Pb", count: 1 },
|
|
386
|
+
{ name: "S", count: 1 },
|
|
387
|
+
{ name: "O", count: 4 },
|
|
388
|
+
], false, "solid"),
|
|
389
|
+
new Molecule("Oxyde de calcium", "CaO", 56.0774, [
|
|
390
|
+
{ name: "Ca", count: 1 },
|
|
391
|
+
{ name: "O", count: 1 },
|
|
392
|
+
], false, "solid"),
|
|
393
|
+
new Molecule("Chlorure de cuivre(II)", "CuCl_2", 134.45, [
|
|
394
|
+
{ name: "Cu", count: 1 },
|
|
395
|
+
{ name: "Cl", count: 2 },
|
|
396
|
+
], false, "solid"),
|
|
397
|
+
new Molecule("Chlorure de fer(II)", "FeCl_2", 126.751, [
|
|
398
|
+
{ name: "Fe", count: 1 },
|
|
399
|
+
{ name: "Cl", count: 2 },
|
|
400
|
+
], false, "solid"),
|
|
401
|
+
new Molecule("Dichlore", "Cl_2", 70.906, [{ name: "Cl", count: 2 }], false, "gas"),
|
|
402
|
+
new Molecule("Protoxyde d'azote", "N_2O", 44.013, [
|
|
403
|
+
{ name: "N", count: 2 },
|
|
404
|
+
{ name: "O", count: 1 },
|
|
405
|
+
], false, "gas"),
|
|
406
|
+
new Molecule("Peroxyde de dinitrogène", "N_2O_4", 92.011, [
|
|
407
|
+
{ name: "N", count: 2 },
|
|
408
|
+
{ name: "O", count: 4 },
|
|
409
|
+
], false, "liquid"),
|
|
410
|
+
new Molecule("Dioxyde d'azote", "NO_2", 46.0055, [
|
|
411
|
+
{ name: "N", count: 1 },
|
|
412
|
+
{ name: "O", count: 2 },
|
|
413
|
+
], false, "liquid"),
|
|
414
|
+
new Molecule("Chlorate de potassium", "KClO_3", 122.55, [
|
|
415
|
+
{ name: "K", count: 1 },
|
|
416
|
+
{ name: "Cl", count: 1 },
|
|
417
|
+
{ name: "O", count: 3 },
|
|
418
|
+
], false, "solid"),
|
|
419
|
+
new Molecule("Sulfate de zinc", "ZnSO_4", 161.445, [
|
|
420
|
+
{ name: "Zn", count: 1 },
|
|
421
|
+
{ name: "S", count: 1 },
|
|
422
|
+
{ name: "O", count: 4 },
|
|
423
|
+
], false, "solid"),
|
|
424
|
+
new Molecule("Acide phosphorique", "H_3PO_4", 97.9952, [
|
|
425
|
+
{ name: "H", count: 3 },
|
|
426
|
+
{ name: "P", count: 1 },
|
|
427
|
+
{ name: "O", count: 4 },
|
|
428
|
+
], false, "liquid"),
|
|
429
|
+
new Molecule("Oxyde de sodium", "Na_2O", 61.9789, [
|
|
430
|
+
{ name: "Na", count: 2 },
|
|
431
|
+
{ name: "O", count: 1 },
|
|
432
|
+
], false, "solid"),
|
|
433
|
+
new Molecule("Monoxyde d'azote", "NO", 30.0061, [
|
|
434
|
+
{ name: "N", count: 1 },
|
|
435
|
+
{ name: "O", count: 1 },
|
|
436
|
+
], false, "gas"),
|
|
437
|
+
new Molecule("Monoxyde de carbone", "CO", 28.01, [
|
|
438
|
+
{ name: "C", count: 1 },
|
|
439
|
+
{ name: "O", count: 1 },
|
|
440
|
+
], false, "gas"),
|
|
441
|
+
new Molecule("Oxyde de fer(III)", "Fe_3O_4", 231.533, [
|
|
442
|
+
{ name: "Fe", count: 3 },
|
|
443
|
+
{ name: "O", count: 4 },
|
|
444
|
+
], false, "solid"),
|
|
445
|
+
new Molecule("Sulfure de cuivre(I)", "Cu_2S", 159.16, [
|
|
446
|
+
{ name: "Cu", count: 2 },
|
|
447
|
+
{ name: "S", count: 1 },
|
|
448
|
+
], false, "solid"),
|
|
449
|
+
new Molecule("Oxyde de cuivre(I)", "Cu_2O", 143.09, [
|
|
450
|
+
{ name: "Cu", count: 2 },
|
|
451
|
+
{ name: "O", count: 1 },
|
|
452
|
+
], false, "solid"),
|
|
453
|
+
new Molecule("Ion hydronium", "H_3O^+", 19.02, [
|
|
454
|
+
{ name: "H", count: 3 },
|
|
455
|
+
{ name: "O", count: 1 },
|
|
456
|
+
], false, "aqueous"),
|
|
457
|
+
new Molecule("Ion sulfate", "SO_4^{2-}", 96.06, [
|
|
458
|
+
{ name: "S", count: 1 },
|
|
459
|
+
{ name: "O", count: 4 },
|
|
460
|
+
], false, "aqueous"),
|
|
461
|
+
new Molecule("Ion fer(II)", "Fe^{2+}", 55.845, [{ name: "Fe", count: 1 }], false, "aqueous"),
|
|
462
|
+
new Molecule("Ion hydroxyde", "OH^-", 17.01, [
|
|
463
|
+
{ name: "O", count: 1 },
|
|
464
|
+
{ name: "H", count: 1 },
|
|
465
|
+
], false, "aqueous"),
|
|
466
|
+
new Molecule("Ion argent(I)", "Ag^+", 107.8682, [{ name: "Ag", count: 1 }], false, "aqueous"),
|
|
467
|
+
new Molecule("Ion phosphate", "PO_4^{3-}", 94.9714, [
|
|
468
|
+
{ name: "P", count: 1 },
|
|
469
|
+
{ name: "O", count: 4 },
|
|
470
|
+
], false, "aqueous"),
|
|
471
|
+
new Molecule("Phosphate d'argent(I)", "Ag_3PO_4", 418.581, [
|
|
472
|
+
{ name: "Ag", count: 3 },
|
|
473
|
+
{ name: "P", count: 1 },
|
|
474
|
+
{ name: "O", count: 4 },
|
|
475
|
+
], false, "solid"),
|
|
476
|
+
new Molecule("Ion cuivre(II)", "Cu^{2+}", 63.546, [{ name: "Cu", count: 1 }], false, "aqueous"),
|
|
477
|
+
new Molecule("Acétate de sodium", "CH_3COONa", 82.033, [
|
|
478
|
+
{ name: "C", count: 2 },
|
|
479
|
+
{ name: "H", count: 3 },
|
|
480
|
+
{ name: "O", count: 2 },
|
|
481
|
+
{ name: "Na", count: 1 },
|
|
482
|
+
], false, "solid"),
|
|
483
|
+
new Molecule("Phosphate de calcium", "Ca_3(PO_3)_2", 310.177, [
|
|
484
|
+
{ name: "Ca", count: 3 },
|
|
485
|
+
{ name: "P", count: 2 },
|
|
486
|
+
{ name: "O", count: 8 },
|
|
487
|
+
], false, "solid"),
|
|
488
|
+
new Molecule("Chlorure d'ammonium", "NH_4Cl", 53.49, [
|
|
489
|
+
{ name: "N", count: 1 },
|
|
490
|
+
{ name: "H", count: 4 },
|
|
491
|
+
{ name: "Cl", count: 1 },
|
|
492
|
+
], false, "solid"),
|
|
493
|
+
new Molecule("cyclooctasoufre ", "S_8", 256.52, [{ name: "S", count: 8 }], false, "solid"),
|
|
494
|
+
new Molecule("Hydroxyde de magnésium", "Mg(OH)_2", 58.3197, [
|
|
495
|
+
{ name: "Mg", count: 1 },
|
|
496
|
+
{ name: "O", count: 2 },
|
|
497
|
+
{ name: "H", count: 2 },
|
|
498
|
+
], false, "solid"),
|
|
499
|
+
new Molecule("Chlorure de magnésium", "MgCl_2", 95.211, [
|
|
500
|
+
{ name: "Mg", count: 1 },
|
|
501
|
+
{ name: "Cl", count: 2 },
|
|
502
|
+
], false, "solid"),
|
|
503
|
+
/*new Molecule('Méthanol', 'CH_3OH', 32.04, [{ name: 'C', count: 1 }, { name: 'H', count: 4 }, { name: 'O', count: 1 }], true, 'liquid', 'Méthanol', 'Alcool'),
|
|
504
|
+
new Molecule('Éthanol', 'C_2H_5OH', 46.07, [{ name: 'C', count: 2 }, { name: 'H', count: 6 }, { name: 'O', count: 1 }], true, 'liquid', 'Éthanol', 'Alcool'),
|
|
505
|
+
new Molecule('Propanol', 'C_3H_7OH', 60.1, [{ name: 'C', count: 3 }, { name: 'H', count: 8 }, { name: 'O', count: 1 }], true, 'liquid', 'Propan-1-ol', 'Alcool'),
|
|
506
|
+
new Molecule('Butanol', 'C_4H_9OH', 74.12, [{ name: 'C', count: 4 }, { name: 'H', count: 10 }, { name: 'O', count: 1 }], true, 'liquid', 'Butan-1-ol', 'Alcool'),
|
|
507
|
+
new Molecule('Pentanol', 'C_5H_{11}OH', 88.15, [{ name: 'C', count: 5 }, { name: 'H', count: 12 }, { name: 'O', count: 1 }], true, 'liquid', 'Pentan-1-ol', 'Alcool'),
|
|
508
|
+
new Molecule(
|
|
509
|
+
'Acide formique',
|
|
510
|
+
'CH2O2',
|
|
511
|
+
46.025,
|
|
512
|
+
[
|
|
513
|
+
{ name: 'C', count: 1 },
|
|
514
|
+
{ name: 'H', count: 2 },
|
|
515
|
+
{ name: 'O', count: 2 },
|
|
516
|
+
],
|
|
517
|
+
false,
|
|
518
|
+
'liquid',
|
|
519
|
+
'Acide méthanoïque',
|
|
520
|
+
'Acid'
|
|
521
|
+
),
|
|
522
|
+
new Molecule(
|
|
523
|
+
'Acide acétique',
|
|
524
|
+
'C2H4O2',
|
|
525
|
+
60.052,
|
|
526
|
+
[
|
|
527
|
+
{ name: 'C', count: 2 },
|
|
528
|
+
{ name: 'H', count: 4 },
|
|
529
|
+
{ name: 'O', count: 2 },
|
|
530
|
+
],
|
|
531
|
+
false,
|
|
532
|
+
'liquid',
|
|
533
|
+
'Acide éthanoïque',
|
|
534
|
+
'Acid'
|
|
535
|
+
),
|
|
536
|
+
new Molecule(
|
|
537
|
+
'Acide propionique',
|
|
538
|
+
'C3H6O2',
|
|
539
|
+
74.079,
|
|
540
|
+
[
|
|
541
|
+
{ name: 'C', count: 3 },
|
|
542
|
+
{ name: 'H', count: 6 },
|
|
543
|
+
{ name: 'O', count: 2 },
|
|
544
|
+
],
|
|
545
|
+
false,
|
|
546
|
+
'liquid',
|
|
547
|
+
'Acide propanoïque',
|
|
548
|
+
'Acid'
|
|
549
|
+
),
|
|
550
|
+
new Molecule(
|
|
551
|
+
'Acide butyrique',
|
|
552
|
+
'C4H8O2',
|
|
553
|
+
88.106,
|
|
554
|
+
[
|
|
555
|
+
{ name: 'C', count: 4 },
|
|
556
|
+
{ name: 'H', count: 8 },
|
|
557
|
+
{ name: 'O', count: 2 },
|
|
558
|
+
],
|
|
559
|
+
false,
|
|
560
|
+
'liquid',
|
|
561
|
+
'Acide butanoïque',
|
|
562
|
+
'Acid'
|
|
563
|
+
),
|
|
564
|
+
new Molecule(
|
|
565
|
+
'Acide valérique',
|
|
566
|
+
'C5H10O2',
|
|
567
|
+
102.133,
|
|
568
|
+
[
|
|
569
|
+
{ name: 'C', count: 5 },
|
|
570
|
+
{ name: 'H', count: 10 },
|
|
571
|
+
{ name: 'O', count: 2 },
|
|
572
|
+
],
|
|
573
|
+
false,
|
|
574
|
+
'liquid',
|
|
575
|
+
'Acide pentanoïque',
|
|
576
|
+
'Acid'
|
|
577
|
+
),*/
|
|
578
|
+
];
|
|
579
|
+
/*for (const molecule of molecules) if (molecule.iupact) console.log(molecule.iupact);*/
|
|
@@ -0,0 +1,27 @@
|
|
|
1
|
+
import { KeyId } from "../../../types/keyIds";
|
|
2
|
+
import { Molecule, molecules } from "./molecule";
|
|
3
|
+
export interface ReactionSpecies {
|
|
4
|
+
coefficient: number;
|
|
5
|
+
species?: Molecule;
|
|
6
|
+
}
|
|
7
|
+
export declare abstract class ReactionConstructor {
|
|
8
|
+
static randomReaction(): Reaction;
|
|
9
|
+
}
|
|
10
|
+
export declare class Reaction {
|
|
11
|
+
reactionArray: ReactionSpecies[];
|
|
12
|
+
constructor(reactionArray: ReactionSpecies[]);
|
|
13
|
+
private getReactants;
|
|
14
|
+
private getProducts;
|
|
15
|
+
private formatReactionPart;
|
|
16
|
+
getReactionString(): string;
|
|
17
|
+
getReactionWithoutCoef(): string;
|
|
18
|
+
getReactionWithWrongCoef(): string;
|
|
19
|
+
private getRandomCoefficient;
|
|
20
|
+
getReactionWithQuestionMark(specieIndexWithQuestionMark: number): string;
|
|
21
|
+
getUniqueAtomNames(): KeyId[];
|
|
22
|
+
getSpeciesFormula(): string[];
|
|
23
|
+
getSpeciesName(): string[];
|
|
24
|
+
getKeyIds(): KeyId[];
|
|
25
|
+
}
|
|
26
|
+
export { molecules };
|
|
27
|
+
//# sourceMappingURL=reaction.d.ts.map
|
|
@@ -0,0 +1 @@
|
|
|
1
|
+
{"version":3,"file":"reaction.d.ts","sourceRoot":"","sources":["../../../../src/pc/constants/molecularChemistry/reaction.ts"],"names":[],"mappings":"AACA,OAAO,EAAE,KAAK,EAAE,MAAM,oBAAoB,CAAC;AAE3C,OAAO,EAAE,QAAQ,EAAE,SAAS,EAAE,MAAM,YAAY,CAAC;AAEjD,MAAM,WAAW,eAAe;IAC9B,WAAW,EAAE,MAAM,CAAC;IACpB,OAAO,CAAC,EAAE,QAAQ,CAAC;CACpB;AAED,8BAAsB,mBAAmB;IACvC,MAAM,CAAC,cAAc,IAAI,QAAQ;CAqVlC;AAED,qBAAa,QAAQ;IACnB,aAAa,EAAE,eAAe,EAAE,CAAC;gBAErB,aAAa,EAAE,eAAe,EAAE;IAI5C,OAAO,CAAC,YAAY;IAIpB,OAAO,CAAC,WAAW;IAInB,OAAO,CAAC,kBAAkB;IAU1B,iBAAiB,IAAI,MAAM;IAU3B,sBAAsB,IAAI,MAAM;IAchC,wBAAwB,IAAI,MAAM;IAsBlC,OAAO,CAAC,oBAAoB;IAwB5B,2BAA2B,CAAC,2BAA2B,EAAE,MAAM,GAAG,MAAM;IAgCxE,kBAAkB,IAAI,KAAK,EAAE;IAc7B,iBAAiB,IAAI,MAAM,EAAE;IAW7B,cAAc,IAAI,MAAM,EAAE;IAW1B,SAAS,IAAI,KAAK,EAAE;CAWrB;AACD,OAAO,EAAE,SAAS,EAAE,CAAC"}
|