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 V_t, pX data point to the data set.

addDatum(double, double, double) - Method in class chemEquilibria.ChemEquilibria

Adds a V_t, 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.