math-exercises 2.0.44 → 2.1.0

package/lib/index.d.ts.map

@@ -1 +1 @@
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+{"version":3,"file":"index.d.ts","sourceRoot":"","sources":["../src/index.ts"],"names":[],"mappings":"AAUA,OAAO,EAAE,aAAa,EAAE,MAAM,4BAA4B,CAAC;AAE3D,OAAO,CAAC,MAAM,CAAC;IACb,UAAU,MAAM;QACd,MAAM,EAAE,MAAM,aAAa,CAAC;QAC5B,SAAS,EAAE,MAAM,MAAM,CAAC;KACzB;CACF;AAWD;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;EA+BE;AAEF,QAAA,MAAM,aAAa;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;KAA+B,CAAC;AACnD,QAAA,MAAM,WAAW;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;KAA6B,CAAC;AAE/C,OAAO,EAAE,aAAa,EAAE,WAAW,EAAE,CAAC"}

package/lib/index.js

@@ -23,9 +23,12 @@ var __importStar = (this && this.__importStar) || function (mod) {
     return result;
 };
 Object.defineProperty(exports, "__esModule", { value: true });
-exports.mathExercises = void 0;
+exports.pcExercises = exports.mathExercises = void 0;
 // import { exercises } from "./exercises/exercises";
 const numberNode_1 = require("./tree/nodes/numbers/numberNode");
+const MathExercises = __importStar(require("./exercises/math"));
+const PCExercises = __importStar(require("./exercises/pc"));
+const infiniteNode_1 = require("./tree/nodes/numbers/infiniteNode");
 Number.prototype.toTree = function () {
     const value = this.valueOf();
     if (value === Infinity)
@@ -69,7 +72,7 @@ Number.prototype.frenchify = function () {
  * ! espace tous les 3 chiffres dans un nb (le clavier doit le fournir aussi!)
 
 */
-const Exercises = __importStar(require("./exercises"));
-const infiniteNode_1 = require("./tree/nodes/numbers/infiniteNode");
-const mathExercises = Object.values(Exercises);
+const mathExercises = Object.values(MathExercises);
 exports.mathExercises = mathExercises;
+const pcExercises = Object.values(PCExercises);
+exports.pcExercises = pcExercises;

package/lib/math/numbers/integer/integer.d.ts.map

@@ -1 +1 @@
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package/lib/pc/molecularChemistry/atomSymbols.d.ts

@@ -0,0 +1,2 @@
+export type AtomSymbols = "H" | "He" | "Li" | "Be" | "B" | "C" | "N" | "O" | "F" | "Ne" | "Na" | "Mg" | "Al" | "Si" | "P" | "S" | "Cl" | "Ar" | "K" | "Ca" | "Sc" | "Ti" | "V" | "Cr" | "Mn" | "Fe" | "Co" | "Ni" | "Cu" | "Zn" | "Ga" | "Ge" | "As" | "Se" | "Br" | "Kr" | "Rb" | "Sr" | "Y" | "Zr" | "Nb" | "Mo" | "Tc" | "Ru" | "Rh" | "Pd" | "Ag" | "Cd" | "In" | "Sn" | "Sb" | "Te" | "I" | "Xe" | "Cs" | "Ba" | "La" | "Ce" | "Pr" | "Nd" | "Pm" | "Sm" | "Eu" | "Gd" | "Tb" | "Dy" | "Ho" | "Er" | "Tm" | "Yb" | "Lu" | "Hf" | "Ta" | "W" | "Re" | "Os" | "Ir" | "Pt" | "Au" | "Hg" | "Tl" | "Pb" | "Bi" | "Po" | "At" | "Rn" | "Fr" | "Ra" | "Ac" | "Th" | "Pa" | "U" | "Np" | "Pu" | "Am" | "Cm" | "Bk" | "Cf" | "Es" | "Fm" | "Md" | "No" | "Lr" | "Rf" | "Db" | "Sg" | "Bh" | "Hs" | "Mt" | "Ds" | "Rg" | "Cn" | "Nh" | "Fl" | "Mc" | "Lv" | "Ts" | "Og";
+//# sourceMappingURL=atomSymbols.d.ts.map

package/lib/pc/molecularChemistry/atomSymbols.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"atomSymbols.d.ts","sourceRoot":"","sources":["../../../src/pc/molecularChemistry/atomSymbols.ts"],"names":[],"mappings":"AAAA,MAAM,MAAM,WAAW,GACnB,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,GAAG,GACH,GAAG,GACH,GAAG,GACH,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,GAAG,GACH,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,GACJ,IAAI,CAAC"}

package/lib/pc/molecularChemistry/atomSymbols.js

@@ -0,0 +1,2 @@
+"use strict";
+Object.defineProperty(exports, "__esModule", { value: true });

package/lib/pc/molecularChemistry/atome.d.ts

@@ -0,0 +1,17 @@
+import { KeyId } from "../../types/keyIds";
+import { AtomSymbols } from "./atomSymbols";
+export declare class Atome {
+    name: KeyId;
+    symbole: AtomSymbols;
+    numeroAtomique: number;
+    masseAtomique: number;
+    configurationElectronique: string;
+    famille: string;
+    etatStandard: string;
+    couleur: string;
+    masseVolumique: number;
+    pointFusion: number;
+    constructor(name: KeyId, symbole: AtomSymbols, numeroAtomique: number, masseAtomique: number, configurationElectronique: string, famille: string, etatStandard: string, couleur: string, masseVolumique: number, pointFusion: number);
+}
+export declare const atomes: Atome[];
+//# sourceMappingURL=atome.d.ts.map

package/lib/pc/molecularChemistry/atome.d.ts.map

@@ -0,0 +1 @@
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package/lib/pc/molecularChemistry/atome.js

@@ -0,0 +1,138 @@
+"use strict";
+Object.defineProperty(exports, "__esModule", { value: true });
+exports.atomes = exports.Atome = void 0;
+class Atome {
+    constructor(name, symbole, numeroAtomique, masseAtomique, configurationElectronique, famille, etatStandard, couleur, masseVolumique, pointFusion) {
+        this.name = name;
+        this.symbole = symbole;
+        this.numeroAtomique = numeroAtomique;
+        this.masseAtomique = masseAtomique;
+        this.configurationElectronique = configurationElectronique;
+        this.famille = famille;
+        this.etatStandard = etatStandard;
+        this.couleur = couleur;
+        this.masseVolumique = masseVolumique;
+        this.pointFusion = pointFusion;
+    }
+}
+exports.Atome = Atome;
+exports.atomes = [
+    new Atome("Hydrogène", "H", 1, 1.008, "1s1", "Non-métal", "Gaz", "Incolore", 0.08988, -259.16),
+    new Atome("Hélium", "He", 2, 4.0026, "1s2", "Gaz noble", "Gaz", "Incolore", 0.1786, -272.2),
+    new Atome("Lithium", "Li", 3, 6.94, "[He] 2s1", "Métal alcalin", "Solide", "Argenté", 0.534, 180.54),
+    new Atome("Béryllium", "Be", 4, 9.0122, "[He] 2s2", "Métal alcalino-terreux", "Solide", "Gris métallique", 1.848, 1287),
+    new Atome("Bore", "B", 5, 10.81, "[He] 2s2 2p1", "Métalloïde", "Solide", "Noir", 2.46, 2075),
+    new Atome("Carbone", "C", 6, 12.01, "[He] 2s2 2p2", "Non-métal", "Solide", "Noir", 2.267, 3500),
+    new Atome("Azote", "N", 7, 14.01, "[He] 2s2 2p3", "Non-métal", "Gaz", "Incolore", 0.001251, -210.01),
+    new Atome("Oxygène", "O", 8, 16, "[He] 2s2 2p4", "Non-métal", "Gaz", "Incolore", 0.001429, -218.79),
+    new Atome("Fluor", "F", 9, 19, "[He] 2s2 2p5", "Halogène", "Gaz", "Jaune pâle", 0.001696, -219.62),
+    new Atome("Néon", "Ne", 10, 20.18, "[He] 2s2 2p6", "Gaz noble", "Gaz", "Incolore", 0.9002, -246.08),
+    new Atome("Sodium", "Na", 11, 22.99, "[Ne] 3s1", "Métal alcalin", "Solide", "Argenté", 0.968, 97.72),
+    new Atome("Magnésium", "Mg", 12, 24.31, "[Ne] 3s2", "Métal alcalino-terreux", "Solide", "Gris métallique", 1.738, 650),
+    new Atome("Aluminium", "Al", 13, 26.98, "[Ne] 3s2 3p1", "Métal pauvre", "Solide", "Argenté", 2.7, 660.32),
+    new Atome("Silicium", "Si", 14, 28.09, "[Ne] 3s2 3p2", "Métalloïde", "Solide", "Bleu-gris", 2.3296, 1414),
+    new Atome("Phosphore", "P", 15, 30.97, "[Ne] 3s2 3p3", "Non-métal", "Solide", "Blanc", 1.82, 44.15),
+    new Atome("Soufre", "S", 16, 32.07, "[Ne] 3s2 3p4", "Non-métal", "Solide", "Jaune", 2.067, 115.21),
+    new Atome("Chlore", "Cl", 17, 35.45, "[Ne] 3s2 3p5", "Halogène", "Gaz", "Vert pâle", 0.003214, -101.5),
+    new Atome("Argon", "Ar", 18, 39.95, "[Ne] 3s2 3p6", "Gaz noble", "Gaz", "Incolore", 1.3954, -189.34),
+    new Atome("Potassium", "K", 19, 39.1, "[Ar] 4s1", "Métal alcalin", "Solide", "Argenté", 0.856, 63.38),
+    new Atome("Calcium", "Ca", 20, 40.08, "[Ar] 4s2", "Métal alcalino-terreux", "Solide", "Argenté", 1.55, 842),
+    new Atome("Scandium", "Sc", 21, 44.96, "[Ar] 3d1 4s2", "Métal de transition", "Solide", "Argenté", 2.989, 1541),
+    new Atome("Titane", "Ti", 22, 47.87, "[Ar] 3d2 4s2", "Métal de transition", "Solide", "Argenté", 4.54, 1660),
+    new Atome("Vanadium", "V", 23, 50.94, "[Ar] 3d3 4s2", "Métal de transition", "Solide", "Argenté", 6.11, 1910),
+    new Atome("Chrome", "Cr", 24, 52.0, "[Ar] 3d5 4s1", "Métal de transition", "Solide", "Argenté", 7.15, 1857),
+    new Atome("Manganèse", "Mn", 25, 54.94, "[Ar] 3d5 4s2", "Métal de transition", "Solide", "Argenté", 7.44, 1244),
+    new Atome("Fer", "Fe", 26, 55.85, "[Ar] 3d6 4s2", "Métal de transition", "Solide", "Argenté", 7.874, 1538),
+    new Atome("Cobalt", "Co", 27, 58.93, "[Ar] 3d7 4s2", "Métal de transition", "Solide", "Argenté", 8.86, 1495),
+    new Atome("Nickel", "Ni", 28, 58.69, "[Ar] 3d8 4s2", "Métal de transition", "Solide", "Argenté", 8.912, 1455),
+    new Atome("Cuivre", "Cu", 29, 63.55, "[Ar] 3d10 4s1", "Métal de transition", "Solide", "Rouge métallique", 8.92, 1357.77),
+    new Atome("Zinc", "Zn", 30, 65.38, "[Ar] 3d10 4s2", "Métal de transition", "Solide", "Gris bleuâtre", 7.134, 692.68),
+    new Atome("Gallium", "Ga", 31, 69.72, "[Ar] 3d10 4s2 4p1", "Métal pauvre", "Solide", "Argenté", 5.907, 302.9146),
+    new Atome("Germanium", "Ge", 32, 72.63, "[Ar] 3d10 4s2 4p2", "Métalloïde", "Solide", "Gris", 5.323, 1211.4),
+    new Atome("Arsenic", "As", 33, 74.92, "[Ar] 3d10 4s2 4p3", "Métalloïde", "Solide", "Gris métallique", 5.776, 1090),
+    new Atome("Sélénium", "Se", 34, 78.97, "[Ar] 3d10 4s2 4p4", "Non-métal", "Solide", "Gris-noir", 4.809, 494),
+    new Atome("Brome", "Br", 35, 79.9, "[Ar] 3d10 4s2 4p5", "Halogène", "Liquide", "Rouge foncé", 3.122, -7.2),
+    new Atome("Krypton", "Kr", 36, 83.8, "[Ar] 3d10 4s2 4p6", "Gaz noble", "Gaz", "Incolore", 0.003749, -157.36),
+    new Atome("Rubidium", "Rb", 37, 85.47, "[Kr] 5s1", "Métal alcalin", "Solide", "Argenté", 1.532, 312.45),
+    new Atome("Strontium", "Sr", 38, 87.62, "[Kr] 5s2", "Métal alcalino-terreux", "Solide", "Argenté", 2.64, 1050),
+    new Atome("Yttrium", "Y", 39, 88.91, "[Kr] 4d1 5s2", "Métal de transition", "Solide", "Argenté", 4.472, 1799),
+    new Atome("Zirconium", "Zr", 40, 91.22, "[Kr] 4d2 5s2", "Métal de transition", "Solide", "Argenté", 6.52, 2128),
+    new Atome("Niobium", "Nb", 41, 92.91, "[Kr] 4d4 5s1", "Métal de transition", "Solide", "Argenté", 8.57, 2750),
+    new Atome("Molybdène", "Mo", 42, 95.95, "[Kr] 4d5 5s1", "Métal de transition", "Solide", "Argenté", 10.22, 2896),
+    new Atome("Technétium", "Tc", 43, 98, "[Kr] 4d5 5s2", "Métal de transition", "Solide", "Argenté", 11.49, 2430),
+    new Atome("Ruthénium", "Ru", 44, 101.07, "[Kr] 4d7 5s1", "Métal de transition", "Solide", "Argenté", 12.37, 2607),
+    new Atome("Rhodium", "Rh", 45, 102.91, "[Kr] 4d8 5s1", "Métal de transition", "Solide", "Argenté", 12.41, 2237),
+    new Atome("Palladium", "Pd", 46, 106.42, "[Kr] 4d10", "Métal de transition", "Solide", "Argenté", 12.02, 1828.05),
+    new Atome("Argent", "Ag", 47, 107.87, "[Kr] 4d10 5s1", "Métal de transition", "Solide", "Blanc argenté", 10.49, 1234.93),
+    new Atome("Cadmium", "Cd", 48, 112.41, "[Kr] 4d10 5s2", "Métal de transition", "Solide", "Blanc argenté", 8.65, 594.22),
+    new Atome("Indium", "In", 49, 114.82, "[Kr] 4d10 5s2 5p1", "Métal pauvre", "Solide", "Blanc argenté", 7.31, 429.75),
+    new Atome("Étain", "Sn", 50, 118.71, "[Kr] 4d10 5s2 5p2", "Métal pauvre", "Solide", "Blanc argenté", 7.31, 505.08),
+    new Atome("Antimoine", "Sb", 51, 121.76, "[Kr] 4d10 5s2 5p3", "Métalloïde", "Solide", "Blanc argenté", 6.68, 903.78),
+    new Atome("Tellure", "Te", 52, 127.6, "[Kr] 4d10 5s2 5p4", "Métalloïde", "Solide", "Blanc argenté", 6.24, 722.66),
+    new Atome("Iode", "I", 53, 126.9, "[Kr] 4d10 5s2 5p5", "Halogène", "Solide", "Noir brillant", 4.94, 386.85),
+    new Atome("Xénon", "Xe", 54, 131.29, "[Kr] 4d10 5s2 5p6", "Gaz noble", "Gaz", "Incolore", 0.005887, -111.75),
+    new Atome("Césium", "Cs", 55, 132.91, "[Xe] 6s1", "Métal alcalin", "Solide", "Or jaune", 1.873, 301.59),
+    new Atome("Baryum", "Ba", 56, 137.33, "[Xe] 6s2", "Métal alcalino-terreux", "Solide", "Argenté", 3.594, 1000),
+    new Atome("Lanthane", "La", 57, 138.91, "[Xe] 5d1 6s2", "Lanthanide", "Solide", "Argenté", 6.145, 1193),
+    new Atome("Cérium", "Ce", 58, 140.12, "[Xe] 4f1 5d1 6s2", "Lanthanide", "Solide", "Argenté", 6.77, 1068),
+    new Atome("Praséodyme", "Pr", 59, 140.91, "[Xe] 4f3 6s2", "Lanthanide", "Solide", "Argenté", 6.77, 1208),
+    new Atome("Néodyme", "Nd", 60, 144.24, "[Xe] 4f4 6s2", "Lanthanide", "Solide", "Argenté", 7.01, 1297),
+    new Atome("Prométhium", "Pm", 61, 145, "[Xe] 4f5 6s2", "Lanthanide", "Solide", "Argenté", 7.26, 1315),
+    new Atome("Samarium", "Sm", 62, 150.36, "[Xe] 4f6 6s2", "Lanthanide", "Solide", "Argenté", 7.52, 1345),
+    new Atome("Europium", "Eu", 63, 152.0, "[Xe] 4f7 6s2", "Lanthanide", "Solide", "Argenté", 5.24, 1095),
+    new Atome("Gadolinium", "Gd", 64, 157.25, "[Xe] 4f7 5d1 6s2", "Lanthanide", "Solide", "Argenté", 7.89, 1585),
+    new Atome("Térbium", "Tb", 65, 158.93, "[Xe] 4f9 6s2", "Lanthanide", "Solide", "Argenté", 8.23, 1629),
+    new Atome("Dysprosium", "Dy", 66, 162.5, "[Xe] 4f10 6s2", "Lanthanide", "Solide", "Argenté", 8.55, 1680),
+    new Atome("Holmium", "Ho", 67, 164.93, "[Xe] 4f11 6s2", "Lanthanide", "Solide", "Argenté", 8.795, 1734),
+    new Atome("Erbium", "Er", 68, 167.26, "[Xe] 4f12 6s2", "Lanthanide", "Solide", "Argenté", 9.066, 1802),
+    new Atome("Thulium", "Tm", 69, 168.93, "[Xe] 4f13 6s2", "Lanthanide", "Solide", "Argenté", 9.321, 1818),
+    new Atome("Ytterbium", "Yb", 70, 173.05, "[Xe] 4f14 6s2", "Lanthanide", "Solide", "Argenté", 6.965, 1092),
+    new Atome("Lutétium", "Lu", 71, 175.0, "[Xe] 4f14 5d1 6s2", "Lanthanide", "Solide", "Argenté", 9.84, 1925),
+    new Atome("Hafnium", "Hf", 72, 178.49, "[Xe] 4f14 5d2 6s2", "Métal de transition", "Solide", "Argenté", 13.31, 2506),
+    new Atome("Tantale", "Ta", 73, 180.95, "[Xe] 4f14 5d3 6s2", "Métal de transition", "Solide", "Gris bleuâtre", 16.65, 3290),
+    new Atome("Tungstène", "W", 74, 183.84, "[Xe] 4f14 5d4 6s2", "Métal de transition", "Solide", "Gris acier", 19.25, 3695),
+    new Atome("Rhénium", "Re", 75, 186.21, "[Xe] 4f14 5d5 6s2", "Métal de transition", "Solide", "Argenté", 21.02, 3459),
+    new Atome("Osmium", "Os", 76, 190.23, "[Xe] 4f14 5d6 6s2", "Métal de transition", "Solide", "Argenté bleuté", 22.59, 3306),
+    new Atome("Iridium", "Ir", 77, 192.22, "[Xe] 4f14 5d7 6s2", "Métal de transition", "Solide", "Blanc argenté", 22.56, 2719),
+    new Atome("Platine", "Pt", 78, 195.08, "[Xe] 4f14 5d9 6s1", "Métal de transition", "Solide", "Argenté", 21.45, 2041.4),
+    new Atome("Or", "Au", 79, 196.97, "[Xe] 4f14 5d10 6s1", "Métal de transition", "Solide", "Jaune", 19.32, 1337.33),
+    new Atome("Mercure", "Hg", 80, 200.59, "[Xe] 4f14 5d10 6s2", "Métal de transition", "Liquide", "Argenté", 13.55, -38.83),
+    new Atome("Thallium", "Tl", 81, 204.38, "[Xe] 4f14 5d10 6s2 6p1", "Métal pauvre", "Solide", "Blanc argenté", 11.85, 577),
+    new Atome("Plomb", "Pb", 82, 207.2, "[Xe] 4f14 5d10 6s2 6p2", "Métal pauvre", "Solide", "Bleu-gris", 11.34, 600.61),
+    new Atome("Bismuth", "Bi", 83, 208.98, "[Xe] 4f14 5d10 6s2 6p3", "Métal pauvre", "Solide", "Blanc argenté", 9.8, 544.4),
+    new Atome("Polonium", "Po", 84, 209, "[Xe] 4f14 5d10 6s2 6p4", "Métalloïde", "Solide", "Argenté", 9.32, 527),
+    new Atome("Astate", "At", 85, 210, "[Xe] 4f14 5d10 6s2 6p5", "Halogène", "Solide", "Inconnue", 7, 575),
+    new Atome("Radon", "Rn", 86, 222, "[Xe] 4f14 5d10 6s2 6p6", "Gaz noble", "Gaz", "Incolore", 0.00973, -61.85),
+    new Atome("Francium", "Fr", 87, 223, "[Rn] 7s1", "Métal alcalin", "Solide", "Argenté", 1.87, 300),
+    new Atome("Radium", "Ra", 88, 226, "[Rn] 7s2", "Métal alcalino-terreux", "Solide", "Argenté", 5.5, 973),
+    new Atome("Actinium", "Ac", 89, 227, "[Rn] 6d1 7s2", "Actinide", "Solide", "Argenté", 10.07, 1323),
+    new Atome("Thorium", "Th", 90, 232.04, "[Rn] 6d2 7s2", "Actinide", "Solide", "Argenté", 11.72, 2023),
+    new Atome("Protactinium", "Pa", 91, 231.04, "[Rn] 5f2 6d1 7s2", "Actinide", "Solide", "Argenté", 15.37, 1841),
+    new Atome("Uranium", "U", 92, 238.03, "[Rn] 5f3 6d1 7s2", "Actinide", "Solide", "Argenté", 19.05, 1405),
+    new Atome("Neptunium", "Np", 93, 237, "[Rn] 5f4 6d1 7s2", "Actinide", "Solide", "Inconnue", 20.25, 912),
+    new Atome("Plutonium", "Pu", 94, 244, "[Rn] 5f6 7s2", "Actinide", "Solide", "Argenté", 19.86, 912.5),
+    new Atome("Américium", "Am", 95, 243, "[Rn] 5f7 7s2", "Actinide", "Solide", "Argenté", 13.67, 1449),
+    new Atome("Curium", "Cm", 96, 247, "[Rn] 5f7 6d1 7s2", "Actinide", "Solide", "Argenté", 13.51, 1613),
+    new Atome("Berkélium", "Bk", 97, 247, "[Rn] 5f9 7s2", "Actinide", "Solide", "Inconnue", 14.78, 1323),
+    new Atome("Californium", "Cf", 98, 251, "[Rn] 5f10 7s2", "Actinide", "Solide", "Inconnue", 15.1, 1173),
+    new Atome("Einsteinium", "Es", 99, 252, "[Rn] 5f11 7s2", "Actinide", "Solide", "Inconnue", 8.84, 1133),
+    new Atome("Fermium", "Fm", 100, 257, "[Rn] 5f12 7s2", "Actinide", "Solide", "Inconnue", 9.7, 1800),
+    new Atome("Mendélévium", "Md", 101, 258, "[Rn] 5f13 7s2", "Actinide", "Solide", "Inconnue", 10.3, 1100),
+    new Atome("Nobelium", "No", 102, 259, "[Rn] 5f14 7s2", "Actinide", "Solide", "Inconnue", 9.9, 1100),
+    new Atome("Lawrencium", "Lr", 103, 262, "[Rn] 5f14 7s2 7p1", "Actinide", "Solide", "Inconnue", 15.6, 1900),
+    new Atome("Rutherfordium", "Rf", 104, 267, "[Rn] 5f14 6d2 7s2", "Métal de transition", "Inconnue", "Inconnue", 23.2, 2400),
+    new Atome("Dubnium", "Db", 105, 270, "[Rn] 5f14 6d3 7s2", "Métal de transition", "Inconnue", "Inconnue", 29.3, 2370),
+    new Atome("Seaborgium", "Sg", 106, 271, "[Rn] 5f14 6d4 7s2", "Métal de transition", "Inconnue", "Inconnue", 35, 2273),
+    new Atome("Bohrium", "Bh", 107, 270, "[Rn] 5f14 6d5 7s2", "Métal de transition", "Inconnue", "Inconnue", 37.1, 0),
+    new Atome("Hassium", "Hs", 108, 277, "[Rn] 5f14 6d6 7s2", "Métal de transition", "Inconnue", "Inconnue", 40.7, 0),
+    new Atome("Meitnérium", "Mt", 109, 278, "[Rn] 5f14 6d7 7s2", "Métal de transition", "Inconnue", "Inconnue", 37.4, 0),
+    new Atome("Darmstadtium", "Ds", 110, 281, "[Rn] 5f14 6d9 7s1", "Métal de transition", "Inconnue", "Inconnue", 34.8, 0),
+    new Atome("Roentgenium", "Rg", 111, 282, "[Rn] 5f14 6d10 7s1", "Métal de transition", "Inconnue", "Inconnue", 28.7, 0),
+    new Atome("Copernicium", "Cn", 112, 285, "[Rn] 5f14 6d10 7s2", "Métal de transition", "Inconnue", "Inconnue", 23.7, 0),
+    new Atome("Nihonium", "Nh", 113, 286, "[Rn] 5f14 6d10 7s2 7p1", "Métal pauvre", "Inconnue", "Inconnue", 16, 0),
+    new Atome("Flerovium", "Fl", 114, 289, "[Rn] 5f14 6d10 7s2 7p2", "Métal pauvre", "Inconnue", "Inconnue", 14, 0),
+    new Atome("Moscovium", "Mc", 115, 290, "[Rn] 5f14 6d10 7s2 7p3", "Métal pauvre", "Inconnue", "Inconnue", 13.5, 0),
+    new Atome("Livermorium", "Lv", 116, 293, "[Rn] 5f14 6d10 7s2 7p4", "Métal pauvre", "Inconnue", "Inconnue", 12.9, 0),
+    new Atome("Tennessine", "Ts", 117, 294, "[Rn] 5f14 6d10 7s2 7p5", "Hallogène", "Inconnue", "Inconnue", 7.2, 0),
+    new Atome("Oganesson", "Og", 118, 294, "[Rn] 5f14 6d10 7s2 7p6", "Gaz noble", "Inconnue", "Inconnue", 4.9, 0),
+];

package/lib/pc/molecularChemistry/molecule.d.ts

@@ -0,0 +1,24 @@
+import { KeyId } from "../../types/keyIds";
+import { Atome } from "./atome";
+interface AtomShortcut {
+    name: string;
+    count: number;
+}
+type AtomsData = {
+    atom: Atome;
+    count: number;
+};
+export declare class Molecule {
+    name: KeyId;
+    formula: string;
+    weight: number;
+    atoms: AtomsData[];
+    isOrganic: boolean;
+    state: "solid" | "liquid" | "gas" | "aqueous";
+    iupact?: string;
+    type?: string;
+    constructor(name: KeyId, formula: string, weight: number, atoms: AtomShortcut[], isOrganic: boolean, state: "solid" | "liquid" | "gas" | "aqueous", iupact?: string, type?: string);
+}
+export declare const molecules: Molecule[];
+export {};
+//# sourceMappingURL=molecule.d.ts.map

package/lib/pc/molecularChemistry/molecule.d.ts.map

@@ -0,0 +1 @@
+{"version":3,"file":"molecule.d.ts","sourceRoot":"","sources":["../../../src/pc/molecularChemistry/molecule.ts"],"names":[],"mappings":"AAAA,OAAO,EAAE,KAAK,EAAE,MAAM,oBAAoB,CAAC;AAC3C,OAAO,EAAE,KAAK,EAAU,MAAM,SAAS,CAAC;AAExC,UAAU,YAAY;IACpB,IAAI,EAAE,MAAM,CAAC;IACb,KAAK,EAAE,MAAM,CAAC;CACf;AACD,KAAK,SAAS,GAAG;IACf,IAAI,EAAE,KAAK,CAAC;IACZ,KAAK,EAAE,MAAM,CAAC;CACf,CAAC;AACF,qBAAa,QAAQ;IACnB,IAAI,EAAE,KAAK,CAAC;IACZ,OAAO,EAAE,MAAM,CAAC;IAChB,MAAM,EAAE,MAAM,CAAC;IACf,KAAK,EAAE,SAAS,EAAE,CAAC;IACnB,SAAS,EAAE,OAAO,CAAC;IACnB,KAAK,EAAE,OAAO,GAAG,QAAQ,GAAG,KAAK,GAAG,SAAS,CAAC;IAC9C,MAAM,CAAC,EAAE,MAAM,CAAC;IAChB,IAAI,CAAC,EAAE,MAAM,CAAC;gBAGZ,IAAI,EAAE,KAAK,EACX,OAAO,EAAE,MAAM,EACf,MAAM,EAAE,MAAM,EACd,KAAK,EAAE,YAAY,EAAE,EACrB,SAAS,EAAE,OAAO,EAClB,KAAK,EAAE,OAAO,GAAG,QAAQ,GAAG,KAAK,GAAG,SAAS,EAC7C,MAAM,CAAC,EAAE,MAAM,EACf,IAAI,CAAC,EAAE,MAAM;CAgBhB;AAED,eAAO,MAAM,SAAS,YA43CrB,CAAC"}