A C D E F G H I K L N P Q R S T W

A

addAcidBaseSpecies(String, double, double, int, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a series of acid-base species and adds the species to a solution.
addComplexes(String, double, double, String, double, double, int, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a series of metal-ligand complexes and adds the species to a solution.
addDatum(double, double) - Method in class chemEquilibria.ChemEquilibria
Adds a Vt, pX data point to the data set.
addDatum(double, double, double) - Method in class chemEquilibria.ChemEquilibria
Adds a Vt, pX data point to the data set.
addHalfReaction(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a half-reaction and adds it to the chemical system.
addHalfReaction(HalfReaction) - Method in class edu.davidson.chm.equilibria.ChemSystem
Adds a half-reaction to the chemical system
addHalfReaction(String, String, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates a new half-reaction and adds the half-reaction to the chemical system The reaction is described by a string in the conventional chemical notation.
addPar(String, String, String) - Method in class chemEquilibria.ChemEquilibria
Adds a parameter to be optimized in the curve-fitting procedure.
addPhase(Phase) - Method in class edu.davidson.chm.equilibria.ChemSystem
Adds a existing phase to the chemical system
addReaction(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a chemical reaction and adds it to the chemical system.
addReaction(Reaction) - Method in class edu.davidson.chm.equilibria.ChemSystem
Adds an existing reaction to the chemical system
addReaction(String, String, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates a new reaction and adds the reaction to the chemical system The reaction is described by a string in the conventional chemical notation.
addReaction(Reaction) - Method in class edu.davidson.chm.equilibria.Titration
Adds a reaction to the collection of reactions whose equilibrium constants are to be determined by the curve-fitting procedure.
addSpecies(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Adds the specified amount of a ChemSpecies to a Phase.
addSpecies(String, double, String, double) - Method in class chemEquilibria.ChemEquilibria
Adds the specified amount of a ChemSpecies to a Phase.
addSpecies(Species) - Method in class edu.davidson.chm.equilibria.Phase
Adds a Species to the phase.
addSpecies(ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.Phase
Adds more of an existing ChemSpecies to the phase.
addSpecies(String, double) - Method in class edu.davidson.chm.equilibria.Phase
Adds more of an existing ChemSpecies to the phase.
addSpecies(Species) - Method in class edu.davidson.chm.equilibria.Titration
Adds a species to the collection of species whose analytical moles are to be determined by the curve-fitting procedure.
apply() - Method in class chemEquilibria.ChemEquilibria
Applies the best-fit parameters from the last curve-fitting procedure to the Reaction and Species objects.
apply() - Method in class edu.davidson.chm.equilibria.Titration
Applies the best-fit parameters to the original ChemSystem.
AqueousSolution - Class in edu.davidson.chm.equilibria
Creates an aqueous solution phase.
AqueousSolution() - Constructor for class edu.davidson.chm.equilibria.AqueousSolution
 
AqueousSolution(ChemSystem) - Constructor for class edu.davidson.chm.equilibria.AqueousSolution
Creates an aqueous solution.
AqueousSolution(String, ChemSystem) - Constructor for class edu.davidson.chm.equilibria.AqueousSolution
Creates an aqueous solution.

A C D E F G H I K L N P Q R S T W