462 if(chFormula !=
"") {
467 "NH_3",
"C_4H_10",
"CO_2",
"C_2H_6",
"C_7H_16-Gas",
469 "C_6H_14-Gas",
"CH_4",
"NO",
"N_2O",
"C_8H_18-Gas",
471 "C_5H_12-Gas",
"C_3H_8",
"H_2O-Gas",
475 "C_3H_6O",
"C_6H_5NH_2",
"C_6H_6",
"C_4H_9OH",
"CCl_4",
477 "C_6H_5Cl",
"CHCl_3",
"C_6H_12",
"C_6H_4Cl_2",
"C_4Cl_2H_8O",
480 "C_2Cl_2H_4",
"(C_2H_5)_2O",
"C_2H_5OH",
"C_3H_5(OH)_3",
"C_7H_16",
482 "C_6H_14",
"CH_3OH",
"C_6H_5NO_2",
"C_5H_12",
"C_3H_7OH",
484 "C_5H_5N",
"C_8H_8",
"C_2Cl_4",
"C_7H_8",
"C_2Cl_3H",
490 "C_5H_5N_5",
"C_5H_5N_5O",
"(C_6H_11NO)-nylon",
"C_25H_52",
492 "(C_2H_4)-Polyethylene",
"(C_5H_8O_2)-Polymethil_Methacrylate",
494 "(C_8H_8)-Polystyrene",
"A-150-tissue",
"Al_2O_3",
"CaF_2",
496 "LiF",
"Photo_Emulsion",
"(C_2F_4)-Teflon",
"SiO_2"
502 53.7, 48.3, 85.0, 45.4, 49.2,
503 49.1, 41.7, 87.8, 84.9, 49.5,
506 64.2, 66.2, 63.4, 59.9, 166.3,
507 89.1, 156.0, 56.4, 106.5, 103.3,
508 111.9, 60.0, 62.9, 72.6, 54.4,
509 54.0, 67.6, 75.8, 53.6, 61.1,
510 66.2, 64.0, 159.2, 62.5, 148.1,
513 71.4, 75.0, 63.9, 48.3, 57.4,
514 74.0, 68.7, 65.1, 145.2, 166.,
515 94.0, 331.0, 99.1, 139.2
519 if(chFormula == name[i]) {
520 res = meanExcitation[i]*
eV;
G4int GetIndex(const G4String &matName) const
G4double GetMeanIonisationPotential(G4int idx) const
static const G4int numberOfMolecula
const G4String & GetChemicalFormula() const
const G4String & GetName() const
static constexpr double eV