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Reaktoro
v2.13.0
A unified framework for modeling chemically reactive systems
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ChemicalFormula Member List
This is the complete list of members for ChemicalFormula, including all inherited members.
| charge() const -> double | ChemicalFormula | |
| ChemicalFormula() | ChemicalFormula | |
| ChemicalFormula(const char *formula) | ChemicalFormula | |
| ChemicalFormula(String formula) | ChemicalFormula | |
| ChemicalFormula(String formula, Pairs< String, double > symbols, double charge) | ChemicalFormula | |
| coefficient(const String &symbol) const -> double | ChemicalFormula | |
| coefficients() const -> Vec< double > | ChemicalFormula | |
| elements() const -> const Pairs< String, double > & | ChemicalFormula | |
| equivalent(const ChemicalFormula &other) const -> bool | ChemicalFormula | |
| equivalent(const ChemicalFormula &f1, const ChemicalFormula &f2) -> bool | ChemicalFormula | static |
| molarMass() const -> double | ChemicalFormula | |
| operator Pairs< String, double >() const | ChemicalFormula | |
| operator String() const | ChemicalFormula | |
| str() const -> const String & | ChemicalFormula | |
| symbols() const -> Strings | ChemicalFormula |
