math-exercises 2.2.2 → 2.2.4

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Files changed (355) hide show
  1. package/lib/exercises/exercise.d.ts +2 -1
  2. package/lib/exercises/exercise.d.ts.map +1 -1
  3. package/lib/exercises/math/calcul/proportionality/index.d.ts +2 -0
  4. package/lib/exercises/math/calcul/proportionality/index.d.ts.map +1 -1
  5. package/lib/exercises/math/calcul/proportionality/index.js +2 -0
  6. package/lib/exercises/math/calcul/proportionality/scaleCalculation.d.ts +9 -0
  7. package/lib/exercises/math/calcul/proportionality/scaleCalculation.d.ts.map +1 -0
  8. package/lib/exercises/math/calcul/proportionality/scaleCalculation.js +90 -0
  9. package/lib/exercises/math/calcul/proportionality/scaleUsage.d.ts +9 -0
  10. package/lib/exercises/math/calcul/proportionality/scaleUsage.d.ts.map +1 -0
  11. package/lib/exercises/math/calcul/proportionality/scaleUsage.js +95 -0
  12. package/lib/exercises/math/calculLitteral/distributivity/canonicalFormDevelopment.d.ts +7 -0
  13. package/lib/exercises/math/calculLitteral/distributivity/canonicalFormDevelopment.d.ts.map +1 -0
  14. package/lib/exercises/math/calculLitteral/distributivity/canonicalFormDevelopment.js +59 -0
  15. package/lib/exercises/math/calculLitteral/distributivity/doubleDistributivityWithCoeff.d.ts +9 -0
  16. package/lib/exercises/math/calculLitteral/distributivity/doubleDistributivityWithCoeff.d.ts.map +1 -0
  17. package/lib/exercises/math/calculLitteral/distributivity/doubleDistributivityWithCoeff.js +77 -0
  18. package/lib/exercises/math/calculLitteral/distributivity/index.d.ts +2 -0
  19. package/lib/exercises/math/calculLitteral/distributivity/index.d.ts.map +1 -1
  20. package/lib/exercises/math/calculLitteral/distributivity/index.js +2 -0
  21. package/lib/exercises/math/conversion/lengthConversion.d.ts.map +1 -1
  22. package/lib/exercises/math/conversion/lengthConversion.js +18 -4
  23. package/lib/exercises/math/functions/affines/affineExpressionFromTwoImages.d.ts +10 -0
  24. package/lib/exercises/math/functions/affines/affineExpressionFromTwoImages.d.ts.map +1 -0
  25. package/lib/exercises/math/functions/affines/affineExpressionFromTwoImages.js +81 -0
  26. package/lib/exercises/math/functions/affines/index.d.ts +1 -0
  27. package/lib/exercises/math/functions/affines/index.d.ts.map +1 -1
  28. package/lib/exercises/math/functions/affines/index.js +1 -0
  29. package/lib/exercises/pc/calibrationCurveOfSolution.js +1 -1
  30. package/lib/exercises/pc/chemicalElements/atomicStructureOfNucleus.d.ts +1 -1
  31. package/lib/exercises/pc/chemicalElements/atomicStructureOfNucleus.d.ts.map +1 -1
  32. package/lib/exercises/pc/chemicalElements/atomicStructureOfNucleus.js +1 -1
  33. package/lib/exercises/pc/chemicalElements/calculateProtonsNumberFromMass.d.ts +1 -1
  34. package/lib/exercises/pc/chemicalElements/calculateProtonsNumberFromMass.d.ts.map +1 -1
  35. package/lib/exercises/pc/chemicalElements/calculateProtonsNumberFromMass.js +3 -3
  36. package/lib/exercises/pc/chemicalElements/calculateVolumetricMass.d.ts.map +1 -1
  37. package/lib/exercises/pc/chemicalElements/calculateVolumetricMass.js +29 -4
  38. package/lib/exercises/pc/chemicalElements/findAtomEntitiesNumberFromMass.d.ts +1 -1
  39. package/lib/exercises/pc/chemicalElements/findAtomEntitiesNumberFromMass.d.ts.map +1 -1
  40. package/lib/exercises/pc/chemicalElements/findAtomEntitiesNumberFromMass.js +6 -6
  41. package/lib/exercises/pc/chemicalElements/findAtomicStructureElement.d.ts +1 -1
  42. package/lib/exercises/pc/chemicalElements/findAtomicStructureElement.d.ts.map +1 -1
  43. package/lib/exercises/pc/chemicalElements/findAtomicStructureElement.js +1 -1
  44. package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromElectronicConfiguration.d.ts +1 -1
  45. package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromElectronicConfiguration.d.ts.map +1 -1
  46. package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromElectronicConfiguration.js +1 -1
  47. package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromTable.d.ts +1 -1
  48. package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromTable.d.ts.map +1 -1
  49. package/lib/exercises/pc/chemicalElements/findValenceElectronsNumberFromTable.js +1 -1
  50. package/lib/exercises/pc/chemicalElements/identifyRightElectronicConfiguration.d.ts +1 -1
  51. package/lib/exercises/pc/chemicalElements/identifyRightElectronicConfiguration.d.ts.map +1 -1
  52. package/lib/exercises/pc/chemicalElements/identifyRightElectronicConfiguration.js +1 -1
  53. package/lib/exercises/pc/chemicalElements/index.d.ts +1 -0
  54. package/lib/exercises/pc/chemicalElements/index.d.ts.map +1 -1
  55. package/lib/exercises/pc/chemicalElements/index.js +1 -0
  56. package/lib/exercises/pc/chemicalElements/massOrVolumeProportion.d.ts +11 -0
  57. package/lib/exercises/pc/chemicalElements/massOrVolumeProportion.d.ts.map +1 -0
  58. package/lib/exercises/pc/chemicalElements/massOrVolumeProportion.js +99 -0
  59. package/lib/exercises/pc/chemicalEquations.d.ts +1 -1
  60. package/lib/exercises/pc/chemicalEquations.d.ts.map +1 -1
  61. package/lib/exercises/pc/chemicalEquations.js +1 -1
  62. package/lib/exercises/pc/chemicalReactions/index.d.ts +2 -0
  63. package/lib/exercises/pc/chemicalReactions/index.d.ts.map +1 -1
  64. package/lib/exercises/pc/chemicalReactions/index.js +2 -0
  65. package/lib/exercises/pc/chemicalReactions/stoichiometricReaction.d.ts +5 -0
  66. package/lib/exercises/pc/chemicalReactions/stoichiometricReaction.d.ts.map +1 -0
  67. package/lib/exercises/pc/chemicalReactions/stoichiometricReaction.js +69 -0
  68. package/lib/exercises/pc/chemicalReactions/titrationEquivalenceRelation.d.ts +11 -0
  69. package/lib/exercises/pc/chemicalReactions/titrationEquivalenceRelation.d.ts.map +1 -0
  70. package/lib/exercises/pc/chemicalReactions/titrationEquivalenceRelation.js +180 -0
  71. package/lib/exercises/pc/chemicalReactionsProduct.d.ts +1 -1
  72. package/lib/exercises/pc/chemicalReactionsProduct.d.ts.map +1 -1
  73. package/lib/exercises/pc/chemicalReactionsProduct.js +1 -1
  74. package/lib/exercises/pc/dosage/beerLambertRandomValue.js +1 -1
  75. package/lib/exercises/pc/dosage/concentrationCalculation.d.ts +10 -0
  76. package/lib/exercises/pc/dosage/concentrationCalculation.d.ts.map +1 -0
  77. package/lib/exercises/pc/dosage/concentrationCalculation.js +118 -0
  78. package/lib/exercises/pc/dosage/concentrationFromMassCalculation.d.ts +10 -0
  79. package/lib/exercises/pc/dosage/concentrationFromMassCalculation.d.ts.map +1 -0
  80. package/lib/exercises/pc/dosage/concentrationFromMassCalculation.js +116 -0
  81. package/lib/exercises/pc/dosage/index.d.ts +2 -0
  82. package/lib/exercises/pc/dosage/index.d.ts.map +1 -1
  83. package/lib/exercises/pc/dosage/index.js +2 -0
  84. package/lib/exercises/pc/electricity/calculateIntensity.d.ts +8 -0
  85. package/lib/exercises/pc/electricity/calculateIntensity.d.ts.map +1 -0
  86. package/lib/exercises/pc/electricity/calculateIntensity.js +60 -0
  87. package/lib/exercises/pc/electricity/calculateIntensityInSerieOrParallel.d.ts +10 -0
  88. package/lib/exercises/pc/electricity/calculateIntensityInSerieOrParallel.d.ts.map +1 -0
  89. package/lib/exercises/pc/electricity/calculateIntensityInSerieOrParallel.js +105 -0
  90. package/lib/exercises/pc/electricity/calculateVoltage.d.ts +11 -0
  91. package/lib/exercises/pc/electricity/calculateVoltage.d.ts.map +1 -0
  92. package/lib/exercises/pc/electricity/calculateVoltage.js +143 -0
  93. package/lib/exercises/pc/electricity/electricPowerOrEnergyCalculation.d.ts +9 -0
  94. package/lib/exercises/pc/electricity/electricPowerOrEnergyCalculation.d.ts.map +1 -0
  95. package/lib/exercises/pc/electricity/electricPowerOrEnergyCalculation.js +80 -0
  96. package/lib/exercises/pc/electricity/index.d.ts +7 -0
  97. package/lib/exercises/pc/electricity/index.d.ts.map +1 -1
  98. package/lib/exercises/pc/electricity/index.js +7 -0
  99. package/lib/exercises/pc/electricity/kirchhoffVoltageLaw.d.ts +10 -0
  100. package/lib/exercises/pc/electricity/kirchhoffVoltageLaw.d.ts.map +1 -0
  101. package/lib/exercises/pc/electricity/kirchhoffVoltageLaw.js +110 -0
  102. package/lib/exercises/pc/electricity/ohmLaw.d.ts +11 -0
  103. package/lib/exercises/pc/electricity/ohmLaw.d.ts.map +1 -0
  104. package/lib/exercises/pc/electricity/ohmLaw.js +122 -0
  105. package/lib/exercises/pc/electricity/ohmicConductorOrGenerator.d.ts +5 -0
  106. package/lib/exercises/pc/electricity/ohmicConductorOrGenerator.d.ts.map +1 -0
  107. package/lib/exercises/pc/electricity/ohmicConductorOrGenerator.js +94 -0
  108. package/lib/exercises/pc/energy/calorificValue.d.ts +8 -0
  109. package/lib/exercises/pc/energy/calorificValue.d.ts.map +1 -0
  110. package/lib/exercises/pc/energy/calorificValue.js +77 -0
  111. package/lib/exercises/pc/energy/combustionTransferEnergy.d.ts +8 -0
  112. package/lib/exercises/pc/energy/combustionTransferEnergy.d.ts.map +1 -0
  113. package/lib/exercises/pc/energy/combustionTransferEnergy.js +77 -0
  114. package/lib/exercises/pc/energy/combustionTransferEnergy2.d.ts +11 -0
  115. package/lib/exercises/pc/energy/combustionTransferEnergy2.d.ts.map +1 -0
  116. package/lib/exercises/pc/energy/combustionTransferEnergy2.js +140 -0
  117. package/lib/exercises/pc/energy/efficencyOfConverter.d.ts +8 -0
  118. package/lib/exercises/pc/energy/efficencyOfConverter.d.ts.map +1 -0
  119. package/lib/exercises/pc/energy/efficencyOfConverter.js +83 -0
  120. package/lib/exercises/pc/energy/efficiencyCalculation.d.ts +10 -0
  121. package/lib/exercises/pc/energy/efficiencyCalculation.d.ts.map +1 -0
  122. package/lib/exercises/pc/energy/efficiencyCalculation.js +121 -0
  123. package/lib/exercises/pc/energy/energyTransfer.d.ts +10 -0
  124. package/lib/exercises/pc/energy/energyTransfer.d.ts.map +1 -0
  125. package/lib/exercises/pc/energy/energyTransfer.js +67 -0
  126. package/lib/exercises/pc/energy/index.d.ts +9 -0
  127. package/lib/exercises/pc/energy/index.d.ts.map +1 -0
  128. package/lib/exercises/pc/energy/index.js +24 -0
  129. package/lib/exercises/pc/energy/kineticEnergyOrMassOrSpeed.d.ts +10 -0
  130. package/lib/exercises/pc/energy/kineticEnergyOrMassOrSpeed.d.ts.map +1 -0
  131. package/lib/exercises/pc/energy/kineticEnergyOrMassOrSpeed.js +167 -0
  132. package/lib/exercises/pc/energy/thermalEnergyTransferCalculation.d.ts +11 -0
  133. package/lib/exercises/pc/energy/thermalEnergyTransferCalculation.d.ts.map +1 -0
  134. package/lib/exercises/pc/energy/thermalEnergyTransferCalculation.js +142 -0
  135. package/lib/exercises/pc/forces/calculateNormalOrFrictionForce.d.ts +8 -0
  136. package/lib/exercises/pc/forces/calculateNormalOrFrictionForce.d.ts.map +1 -0
  137. package/lib/exercises/pc/forces/calculateNormalOrFrictionForce.js +101 -0
  138. package/lib/exercises/pc/forces/electroStaticForce.d.ts +13 -0
  139. package/lib/exercises/pc/forces/electroStaticForce.d.ts.map +1 -0
  140. package/lib/exercises/pc/forces/electroStaticForce.js +116 -0
  141. package/lib/exercises/pc/forces/gravitationalAttractionObjectHeight.d.ts +9 -0
  142. package/lib/exercises/pc/forces/gravitationalAttractionObjectHeight.d.ts.map +1 -0
  143. package/lib/exercises/pc/forces/gravitationalAttractionObjectHeight.js +131 -0
  144. package/lib/exercises/pc/forces/gravitationalAttractionValue.d.ts +1 -0
  145. package/lib/exercises/pc/forces/gravitationalAttractionValue.d.ts.map +1 -1
  146. package/lib/exercises/pc/forces/gravitationalAttractionValue.js +31 -27
  147. package/lib/exercises/pc/forces/gravitationalForcePlanets.d.ts +10 -0
  148. package/lib/exercises/pc/forces/gravitationalForcePlanets.d.ts.map +1 -0
  149. package/lib/exercises/pc/forces/gravitationalForcePlanets.js +117 -0
  150. package/lib/exercises/pc/forces/index.d.ts +5 -0
  151. package/lib/exercises/pc/forces/index.d.ts.map +1 -1
  152. package/lib/exercises/pc/forces/index.js +6 -0
  153. package/lib/exercises/pc/forces/massWeight.d.ts +9 -0
  154. package/lib/exercises/pc/forces/massWeight.d.ts.map +1 -0
  155. package/lib/exercises/pc/forces/massWeight.js +67 -0
  156. package/lib/exercises/pc/forces/pressureDifferenceCalculation.d.ts +1 -0
  157. package/lib/exercises/pc/forces/pressureDifferenceCalculation.d.ts.map +1 -0
  158. package/lib/exercises/pc/forces/pressureDifferenceCalculation.js +106 -0
  159. package/lib/exercises/pc/formulaFromComposition.js +2 -2
  160. package/lib/exercises/pc/identifyAtomicMassOrAtomicNb.d.ts +8 -0
  161. package/lib/exercises/pc/identifyAtomicMassOrAtomicNb.d.ts.map +1 -0
  162. package/lib/exercises/pc/identifyAtomicMassOrAtomicNb.js +72 -0
  163. package/lib/exercises/pc/index.d.ts +6 -0
  164. package/lib/exercises/pc/index.d.ts.map +1 -1
  165. package/lib/exercises/pc/index.js +6 -0
  166. package/lib/exercises/pc/molarQuantity.js +2 -2
  167. package/lib/exercises/pc/mole/index.d.ts +2 -0
  168. package/lib/exercises/pc/mole/index.d.ts.map +1 -1
  169. package/lib/exercises/pc/mole/index.js +2 -0
  170. package/lib/exercises/pc/mole/molarMass.js +1 -1
  171. package/lib/exercises/pc/mole/moleculeCountFromMassAndAvogadro.d.ts +9 -0
  172. package/lib/exercises/pc/mole/moleculeCountFromMassAndAvogadro.d.ts.map +1 -0
  173. package/lib/exercises/pc/mole/moleculeCountFromMassAndAvogadro.js +75 -0
  174. package/lib/exercises/pc/mole/moleculeCountFromMol.d.ts +7 -0
  175. package/lib/exercises/pc/mole/moleculeCountFromMol.d.ts.map +1 -0
  176. package/lib/exercises/pc/mole/moleculeCountFromMol.js +66 -0
  177. package/lib/exercises/pc/moleculeFormula.js +1 -1
  178. package/lib/exercises/pc/moleculeNomenclature.js +1 -1
  179. package/lib/exercises/pc/motion/averageSpeed.d.ts +12 -0
  180. package/lib/exercises/pc/motion/averageSpeed.d.ts.map +1 -0
  181. package/lib/exercises/pc/motion/averageSpeed.js +121 -0
  182. package/lib/exercises/pc/motion/averageSpeedCalculation.d.ts +10 -0
  183. package/lib/exercises/pc/motion/averageSpeedCalculation.d.ts.map +1 -0
  184. package/lib/exercises/pc/motion/averageSpeedCalculation.js +145 -0
  185. package/lib/exercises/pc/motion/characteristicsOfVelocityVector.d.ts +7 -0
  186. package/lib/exercises/pc/motion/characteristicsOfVelocityVector.d.ts.map +1 -0
  187. package/lib/exercises/pc/motion/characteristicsOfVelocityVector.js +86 -0
  188. package/lib/exercises/pc/motion/index.d.ts +7 -0
  189. package/lib/exercises/pc/motion/index.d.ts.map +1 -0
  190. package/lib/exercises/pc/motion/index.js +22 -0
  191. package/lib/exercises/pc/motion/motionReference.d.ts +9 -0
  192. package/lib/exercises/pc/motion/motionReference.d.ts.map +1 -0
  193. package/lib/exercises/pc/motion/motionReference.js +167 -0
  194. package/lib/exercises/pc/motion/typeOfAcceleration.d.ts +5 -0
  195. package/lib/exercises/pc/motion/typeOfAcceleration.d.ts.map +1 -0
  196. package/lib/exercises/pc/motion/typeOfAcceleration.js +97 -0
  197. package/lib/exercises/pc/motion/typeOfMovement.d.ts +5 -0
  198. package/lib/exercises/pc/motion/typeOfMovement.d.ts.map +1 -0
  199. package/lib/exercises/pc/motion/typeOfMovement.js +111 -0
  200. package/lib/exercises/pc/orderOfMagnitude.d.ts +8 -0
  201. package/lib/exercises/pc/orderOfMagnitude.d.ts.map +1 -0
  202. package/lib/exercises/pc/orderOfMagnitude.js +68 -0
  203. package/lib/exercises/pc/potentialEnergy.d.ts.map +1 -1
  204. package/lib/exercises/pc/potentialEnergy.js +17 -5
  205. package/lib/exercises/pc/power/calculatePowerOfLight.d.ts +8 -0
  206. package/lib/exercises/pc/power/calculatePowerOfLight.d.ts.map +1 -0
  207. package/lib/exercises/pc/power/calculatePowerOfLight.js +85 -0
  208. package/lib/exercises/pc/power/index.d.ts +2 -0
  209. package/lib/exercises/pc/power/index.d.ts.map +1 -0
  210. package/lib/exercises/pc/power/index.js +17 -0
  211. package/lib/exercises/pc/recognizeRefractionOrReflectionAngles.d.ts +5 -0
  212. package/lib/exercises/pc/recognizeRefractionOrReflectionAngles.d.ts.map +1 -0
  213. package/lib/exercises/pc/recognizeRefractionOrReflectionAngles.js +117 -0
  214. package/lib/exercises/pc/sound/findPeriodOrFrequencyFromGraph.d.ts +9 -0
  215. package/lib/exercises/pc/sound/findPeriodOrFrequencyFromGraph.d.ts.map +1 -0
  216. package/lib/exercises/pc/sound/findPeriodOrFrequencyFromGraph.js +95 -0
  217. package/lib/exercises/pc/sound/index.d.ts +1 -0
  218. package/lib/exercises/pc/sound/index.d.ts.map +1 -1
  219. package/lib/exercises/pc/sound/index.js +1 -0
  220. package/lib/exercises/pc/waves/index.d.ts +1 -0
  221. package/lib/exercises/pc/waves/index.d.ts.map +1 -1
  222. package/lib/exercises/pc/waves/index.js +1 -0
  223. package/lib/exercises/pc/waves/lightDistanceConversion.d.ts +10 -0
  224. package/lib/exercises/pc/waves/lightDistanceConversion.d.ts.map +1 -0
  225. package/lib/exercises/pc/waves/lightDistanceConversion.js +160 -0
  226. package/lib/exercises/pc/weight/calculateWeight.d.ts +7 -0
  227. package/lib/exercises/pc/weight/calculateWeight.d.ts.map +1 -0
  228. package/lib/exercises/pc/weight/calculateWeight.js +72 -0
  229. package/lib/exercises/pc/weight/index.d.ts +1 -0
  230. package/lib/exercises/pc/weight/index.d.ts.map +1 -1
  231. package/lib/exercises/pc/weight/index.js +1 -0
  232. package/lib/exercises/pc/weight/weightOnTheMoon.d.ts.map +1 -1
  233. package/lib/exercises/pc/weight/weightOnTheMoon.js +6 -6
  234. package/lib/exercises/utils/getAtoms.d.ts +1 -1
  235. package/lib/exercises/utils/getAtoms.d.ts.map +1 -1
  236. package/lib/exercises/utils/getAtoms.js +1 -1
  237. package/lib/geogebra/deleteObjectNamesFromAnswer.d.ts +1 -1
  238. package/lib/geogebra/deleteObjectNamesFromAnswer.d.ts.map +1 -1
  239. package/lib/geogebra/deleteObjectNamesFromAnswer.js +2 -2
  240. package/lib/index.d.ts +188 -11
  241. package/lib/index.d.ts.map +1 -1
  242. package/lib/math/numbers/reals/extendedRingElement.d.ts +1 -2
  243. package/lib/math/numbers/reals/extendedRingElement.d.ts.map +1 -1
  244. package/lib/math/polynomials/affine.d.ts +4 -0
  245. package/lib/math/polynomials/affine.d.ts.map +1 -1
  246. package/lib/math/polynomials/affine.js +10 -0
  247. package/lib/math/polynomials/trinom.d.ts +2 -1
  248. package/lib/math/polynomials/trinom.d.ts.map +1 -1
  249. package/lib/math/polynomials/trinom.js +3 -0
  250. package/lib/pc/constants/atoms.d.ts +0 -1
  251. package/lib/pc/constants/atoms.d.ts.map +1 -1
  252. package/lib/pc/constants/atoms.js +2 -2
  253. package/lib/pc/constants/coulomb.d.ts +3 -0
  254. package/lib/pc/constants/coulomb.d.ts.map +1 -0
  255. package/lib/pc/constants/coulomb.js +13 -0
  256. package/lib/pc/constants/earth.d.ts +0 -1
  257. package/lib/pc/constants/earth.d.ts.map +1 -1
  258. package/lib/pc/constants/earth.js +4 -4
  259. package/lib/pc/constants/gravity.d.ts +1 -1
  260. package/lib/pc/constants/gravity.d.ts.map +1 -1
  261. package/lib/pc/constants/gravity.js +16 -7
  262. package/lib/pc/constants/mechanics/gravitational.d.ts +14 -0
  263. package/lib/pc/constants/mechanics/gravitational.d.ts.map +1 -0
  264. package/lib/pc/constants/mechanics/gravitational.js +37 -0
  265. package/lib/pc/constants/mechanics/planets.d.ts +15 -0
  266. package/lib/pc/constants/mechanics/planets.d.ts.map +1 -0
  267. package/lib/pc/constants/mechanics/planets.js +35 -0
  268. package/lib/pc/constants/mechanics/waves.d.ts +8 -0
  269. package/lib/pc/constants/mechanics/waves.d.ts.map +1 -0
  270. package/lib/pc/constants/mechanics/waves.js +8 -0
  271. package/lib/pc/constants/molecularChemistry/atomSymbols.d.ts +2 -0
  272. package/lib/pc/constants/molecularChemistry/atomSymbols.d.ts.map +1 -0
  273. package/lib/pc/constants/molecularChemistry/atomSymbols.js +2 -0
  274. package/lib/pc/constants/molecularChemistry/atome.d.ts +18 -0
  275. package/lib/pc/constants/molecularChemistry/atome.d.ts.map +1 -0
  276. package/lib/pc/constants/molecularChemistry/atome.js +174 -0
  277. package/lib/pc/constants/molecularChemistry/atoms.d.ts +9 -0
  278. package/lib/pc/constants/molecularChemistry/atoms.d.ts.map +1 -0
  279. package/lib/pc/constants/molecularChemistry/atoms.js +15 -0
  280. package/lib/pc/constants/molecularChemistry/molecule.d.ts +25 -0
  281. package/lib/pc/constants/molecularChemistry/molecule.d.ts.map +1 -0
  282. package/lib/pc/constants/molecularChemistry/molecule.js +579 -0
  283. package/lib/pc/constants/molecularChemistry/reaction.d.ts +27 -0
  284. package/lib/pc/constants/molecularChemistry/reaction.d.ts.map +1 -0
  285. package/lib/pc/constants/molecularChemistry/reaction.js +471 -0
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  287. package/lib/pc/measure/measure.d.ts.map +1 -1
  288. package/lib/pc/measure/measure.js +112 -16
  289. package/lib/pc/units/AmountOfSubstance.d.ts +17 -0
  290. package/lib/pc/units/AmountOfSubstance.d.ts.map +1 -0
  291. package/lib/pc/units/AmountOfSubstance.js +40 -0
  292. package/lib/pc/units/PressionUnit.d.ts +17 -0
  293. package/lib/pc/units/PressionUnit.d.ts.map +1 -0
  294. package/lib/pc/units/PressionUnit.js +32 -0
  295. package/lib/pc/units/distanceUnits.d.ts +16 -0
  296. package/lib/pc/units/distanceUnits.d.ts.map +1 -0
  297. package/lib/pc/units/distanceUnits.js +32 -0
  298. package/lib/pc/units/divideUnit.d.ts +13 -0
  299. package/lib/pc/units/divideUnit.d.ts.map +1 -0
  300. package/lib/pc/units/divideUnit.js +32 -0
  301. package/lib/pc/units/electricalChargeUnit.d.ts +17 -0
  302. package/lib/pc/units/electricalChargeUnit.d.ts.map +1 -0
  303. package/lib/pc/units/electricalChargeUnit.js +40 -0
  304. package/lib/pc/units/electricalResistanceUnit.d.ts +18 -0
  305. package/lib/pc/units/electricalResistanceUnit.d.ts.map +1 -0
  306. package/lib/pc/units/electricalResistanceUnit.js +32 -0
  307. package/lib/pc/units/electricalUnit.d.ts +18 -0
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  310. package/lib/pc/units/energyUnit.d.ts +16 -0
  311. package/lib/pc/units/energyUnit.d.ts.map +1 -0
  312. package/lib/pc/units/energyUnit.js +32 -0
  313. package/lib/pc/units/forceUnits.d.ts +16 -0
  314. package/lib/pc/units/forceUnits.d.ts.map +1 -0
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  316. package/lib/pc/units/frequenceUnit.d.ts +17 -0
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  319. package/lib/pc/units/interfaces/baseTenUnit.d.ts +10 -0
  320. package/lib/pc/units/interfaces/baseTenUnit.d.ts.map +1 -0
  321. package/lib/pc/units/interfaces/baseTenUnit.js +16 -0
  322. package/lib/pc/units/interfaces/basicUnit.d.ts +13 -0
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  325. package/lib/pc/units/interfaces/unit.d.ts +13 -0
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  328. package/lib/pc/units/massUnits.d.ts +17 -0
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  331. package/lib/pc/units/mulitplyUnits.d.ts +13 -0
  332. package/lib/pc/units/mulitplyUnits.d.ts.map +1 -0
  333. package/lib/pc/units/mulitplyUnits.js +26 -0
  334. package/lib/pc/units/powerUnits.d.ts +14 -0
  335. package/lib/pc/units/powerUnits.d.ts.map +1 -0
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  341. package/lib/pc/units/volumeUnit.d.ts.map +1 -0
  342. package/lib/pc/units/volumeUnit.js +32 -0
  343. package/lib/pc/units/wattUnit.d.ts +17 -0
  344. package/lib/pc/units/wattUnit.d.ts.map +1 -0
  345. package/lib/pc/units/wattUnit.js +32 -0
  346. package/lib/server.d.ts.map +1 -1
  347. package/lib/server.js +6 -6
  348. package/lib/tree/nodes/node.d.ts +3 -0
  349. package/lib/tree/nodes/node.d.ts.map +1 -1
  350. package/lib/tree/nodes/operators/addNode.js +2 -2
  351. package/lib/tree/nodes/operators/multiplyNode.d.ts.map +1 -1
  352. package/lib/tree/nodes/operators/multiplyNode.js +32 -10
  353. package/lib/tree/nodes/operators/powerNode.d.ts.map +1 -1
  354. package/lib/tree/nodes/operators/powerNode.js +12 -0
  355. package/package.json +1 -1
@@ -0,0 +1,579 @@
1
+ "use strict";
2
+ Object.defineProperty(exports, "__esModule", { value: true });
3
+ exports.molecules = exports.Molecule = void 0;
4
+ const atome_1 = require("./atome");
5
+ const getId = (s) => {
6
+ return ("Mol-" +
7
+ s
8
+ .replaceAll("(", "")
9
+ .replaceAll(")", "")
10
+ .replaceAll("_", "")
11
+ .replaceAll("^", "")
12
+ .replaceAll("{", "")
13
+ .replaceAll("}", ""));
14
+ };
15
+ class Molecule {
16
+ constructor(name, formula, weight, atoms, isOrganic, state, iupact, type) {
17
+ this.name = name;
18
+ this.formula = formula;
19
+ this.keyId = getId(formula);
20
+ this.weight = weight;
21
+ this.atoms = atoms.map((atomData) => {
22
+ return {
23
+ atom: atome_1.atomes.find((el) => atomData.name === el.symbole),
24
+ count: atomData.count,
25
+ };
26
+ });
27
+ this.isOrganic = isOrganic;
28
+ this.state = state;
29
+ this.iupact = iupact;
30
+ this.type = type;
31
+ }
32
+ }
33
+ exports.Molecule = Molecule;
34
+ exports.molecules = [
35
+ new Molecule("Dihydrogène", "H_2", 2.016, [{ name: "H", count: 2 }], false, "gas"),
36
+ new Molecule("Dioxygène", "O_2", 32.0, [{ name: "O", count: 2 }], false, "gas"),
37
+ new Molecule("Eau", "H_2O", 18.01528, [
38
+ { name: "H", count: 2 },
39
+ { name: "O", count: 1 },
40
+ ], false, "liquid"),
41
+ new Molecule("Méthane", "CH_4", 16.04246, [
42
+ { name: "C", count: 1 },
43
+ { name: "H", count: 4 },
44
+ ], true, "gas", "Methane", "Alcane"),
45
+ new Molecule("Dioxyde de carbone", "CO_2", 44.0095, [
46
+ { name: "C", count: 1 },
47
+ { name: "O", count: 2 },
48
+ ], false, "gas"),
49
+ new Molecule("Ammoniac", "NH_3", 17.0306, [
50
+ { name: "N", count: 1 },
51
+ { name: "H", count: 3 },
52
+ ], false, "gas"),
53
+ new Molecule("Dioxyde de soufre", "SO_2", 64.0638, [
54
+ { name: "S", count: 1 },
55
+ { name: "O", count: 2 },
56
+ ], false, "gas"),
57
+ new Molecule("Éthanol", "C_2H_5OH", 46.069, [
58
+ { name: "C", count: 2 },
59
+ { name: "H", count: 6 },
60
+ { name: "O", count: 1 },
61
+ ], true, "liquid", "Ethanol", "Alcool"),
62
+ new Molecule("Glucose", "C_6H_{12}O_6", 180.156, [
63
+ { name: "C", count: 6 },
64
+ { name: "H", count: 12 },
65
+ { name: "O", count: 6 },
66
+ ], true, "solid"),
67
+ new Molecule("Méthanol", "CH_3OH", 32.042, [
68
+ { name: "C", count: 1 },
69
+ { name: "H", count: 4 },
70
+ { name: "O", count: 1 },
71
+ ], true, "liquid", "Méthanol", "Alcohol"),
72
+ new Molecule("Propane", "C_3H_8", 44.096, [
73
+ { name: "C", count: 3 },
74
+ { name: "H", count: 8 },
75
+ ], true, "gas", "Propane", "Alcane"),
76
+ new Molecule("Butane", "C_4H_{10}", 58.123, [
77
+ { name: "C", count: 4 },
78
+ { name: "H", count: 10 },
79
+ ], true, "gas", "Butane", "Alkane"),
80
+ new Molecule("Acide sulfurique", "H_2SO_4", 98.079, [
81
+ { name: "H", count: 2 },
82
+ { name: "S", count: 1 },
83
+ { name: "O", count: 4 },
84
+ ], false, "liquid"),
85
+ new Molecule("Propylène", "C_3H_6", 42.081, [
86
+ { name: "C", count: 3 },
87
+ { name: "H", count: 6 },
88
+ ], true, "gas", "Propène", "Alkene"),
89
+ new Molecule("Benzène", "C_6H_6", 78.114, [
90
+ { name: "C", count: 6 },
91
+ { name: "H", count: 6 },
92
+ ], true, "liquid", "Benzène", "Aromatic"),
93
+ new Molecule("Acetonitrile", "CH_3CN", 41.053, [
94
+ { name: "C", count: 1 },
95
+ { name: "H", count: 3 },
96
+ { name: "N", count: 1 },
97
+ ], true, "liquid", "Acetonitrile", "Nitrile"),
98
+ new Molecule("Méthanal", "CH_2O", 30.026, [
99
+ { name: "C", count: 1 },
100
+ { name: "H", count: 2 },
101
+ { name: "O", count: 1 },
102
+ ], true, "gas", "Méthanal", "Aldehyde"),
103
+ new Molecule("Méthanoate de sodium", "HCOONa", 68.007, [
104
+ { name: "H", count: 1 },
105
+ { name: "C", count: 1 },
106
+ { name: "O", count: 2 },
107
+ { name: "Na", count: 1 },
108
+ ], false, "solid"),
109
+ new Molecule("Carbonate de calcium", "CaCO_3", 100.086, [
110
+ { name: "C", count: 1 },
111
+ { name: "O", count: 3 },
112
+ { name: "Ca", count: 1 },
113
+ ], false, "solid"),
114
+ new Molecule("Sulfate d'ammonium", "(NH_4)_2SO_4", 132.14, [
115
+ { name: "N", count: 2 },
116
+ { name: "H", count: 8 },
117
+ { name: "S", count: 1 },
118
+ { name: "O", count: 4 },
119
+ ], false, "solid"),
120
+ new Molecule("Hydroxyde de sodium", "NaOH", 40.0, [
121
+ { name: "Na", count: 1 },
122
+ { name: "O", count: 1 },
123
+ { name: "H", count: 1 },
124
+ ], false, "solid"),
125
+ new Molecule("Nitrate d'ammonium", "NH_4NO_3", 80.043, [
126
+ { name: "N", count: 1 },
127
+ { name: "H", count: 4 },
128
+ { name: "O", count: 3 },
129
+ ], false, "solid"),
130
+ new Molecule("Carbonate de sodium", "Na_2CO_3", 105.988, [
131
+ { name: "Na", count: 2 },
132
+ { name: "C", count: 1 },
133
+ { name: "O", count: 3 },
134
+ ], false, "solid"),
135
+ new Molecule("Acide ascorbique", "C_6H_8O_6", 176.124, [
136
+ { name: "C", count: 6 },
137
+ { name: "H", count: 8 },
138
+ { name: "O", count: 6 },
139
+ ], true, "solid"),
140
+ new Molecule("Aspirine", "C_9H_8O_4", 180.157, [
141
+ { name: "C", count: 9 },
142
+ { name: "H", count: 8 },
143
+ { name: "O", count: 4 },
144
+ ], true, "solid"),
145
+ new Molecule("Caféine", "C_8H_{10}N_4O_2", 194.19, [
146
+ { name: "C", count: 8 },
147
+ { name: "H", count: 10 },
148
+ { name: "N", count: 4 },
149
+ { name: "O", count: 2 },
150
+ ], true, "solid"),
151
+ new Molecule("Paracétamol", "C_8H_9NO_2", 151.165, [
152
+ { name: "C", count: 8 },
153
+ { name: "H", count: 9 },
154
+ { name: "N", count: 1 },
155
+ { name: "O", count: 2 },
156
+ ], true, "solid"),
157
+ new Molecule("Chlorure de sodium", "NaCl", 58.44, [
158
+ { name: "Na", count: 1 },
159
+ { name: "Cl", count: 1 },
160
+ ], false, "solid"),
161
+ new Molecule("Lactose", "C_{12}H_{22}O_{11}", 342.297, [
162
+ { name: "C", count: 12 },
163
+ { name: "H", count: 22 },
164
+ { name: "O", count: 11 },
165
+ ], true, "solid"),
166
+ new Molecule("Acide acétique", "CH_3COOH", 60.052, [
167
+ { name: "C", count: 2 },
168
+ { name: "H", count: 4 },
169
+ { name: "O", count: 2 },
170
+ ], true, "liquid", "Acide éthanoïque", "Acide carboxylique"),
171
+ new Molecule("Magnésium", "Mg", 24.305, [{ name: "Mg", count: 2 }], false, "solid"),
172
+ new Molecule("Oxyde de magnésium", "MgO", 40.304, [
173
+ { name: "Mg", count: 1 },
174
+ { name: "O", count: 1 },
175
+ ], false, "solid"),
176
+ new Molecule("Fer", "Fe", 55.845, [{ name: "Fe", count: 4 }], false, "solid"),
177
+ new Molecule("Oxyde de fer(III)", "Fe_2O_3", 159.6882, [
178
+ { name: "Fe", count: 2 },
179
+ { name: "O", count: 3 },
180
+ ], false, "solid"),
181
+ new Molecule("Éthane", "C_2H_6", 30.07, [
182
+ { name: "H", count: 6 },
183
+ { name: "C", count: 2 },
184
+ ], true, "gas", "Éthane", "Alkane"),
185
+ new Molecule("Éthylène", "C_2H_4", 28.054, [
186
+ { name: "H", count: 4 },
187
+ { name: "C", count: 2 },
188
+ ], true, "gas", "Éthène", "Alkene"),
189
+ new Molecule("Acétone", "C_3H_6O", 58.08, [
190
+ { name: "H", count: 6 },
191
+ { name: "C", count: 3 },
192
+ { name: "O", count: 1 },
193
+ ], true, "liquid", "Acétone", "Cétone"),
194
+ new Molecule("Toluène", "C_7H_8", 92.141, [
195
+ { name: "H", count: 8 },
196
+ { name: "C", count: 7 },
197
+ ], true, "liquid", "Toluène", "Aromatique"),
198
+ new Molecule("Éthylène glycol", "C_2H_6O_2", 62.068, [
199
+ { name: "H", count: 6 },
200
+ { name: "C", count: 2 },
201
+ { name: "O", count: 2 },
202
+ ], true, "liquid"),
203
+ new Molecule("Butène", "C_4H_8", 56.108, [
204
+ { name: "H", count: 8 },
205
+ { name: "C", count: 4 },
206
+ ], true, "gas", "Butène", "Alkene"),
207
+ new Molecule("Pentène", "C_5H_{10}", 70.135, [
208
+ { name: "H", count: 10 },
209
+ { name: "C", count: 5 },
210
+ ], true, "gas", "Pentène", "Alkene"),
211
+ new Molecule("Cyclohexane", "C_6H_{12}", 84.162, [
212
+ { name: "H", count: 12 },
213
+ { name: "C", count: 6 },
214
+ ], true, "liquid", "Cyclohexane", "Alkane cyclique"),
215
+ new Molecule("Acétate d'éthyle", "C_4H_8O_2", 88.106, [
216
+ { name: "H", count: 8 },
217
+ { name: "C", count: 4 },
218
+ { name: "O", count: 2 },
219
+ ], true, "liquid", "Acétate d'éthyle", "Ester"),
220
+ new Molecule("Acétate de méthyle", "C_3H_6O_2", 74.079, [
221
+ { name: "H", count: 6 },
222
+ { name: "C", count: 3 },
223
+ { name: "O", count: 2 },
224
+ ], true, "liquid", "Acétate de méthyle", "Ester"),
225
+ new Molecule("Acétate de butyle", "C_6H_{12}O_2", 116.158, [
226
+ { name: "H", count: 12 },
227
+ { name: "C", count: 6 },
228
+ { name: "O", count: 2 },
229
+ ], true, "liquid", "Acétate de butyle", "Ester"),
230
+ new Molecule("Phénol", "C_6H_6O", 94.113, [
231
+ { name: "H", count: 6 },
232
+ { name: "C", count: 6 },
233
+ { name: "O", count: 1 },
234
+ ], 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"}