Chemistry Applets

David N. Blauch

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

A

acid - Variable in class edu.davidson.chm.equilibria.Solution
 
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.
addCircle(double, double, int, boolean) - Method in class electronDensity.ElectronDensity
Adds a circle to the electron density plot.
addCircle(double, double, int, boolean, int, int, int) - Method in class electronDensity.ElectronDensity
Adds a circle to the electron density plot.
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.
addData(double[], double[]) - Method in class data.DataSet
Adds an array of data points to the dataSet
addData(SDataSource, int, double[], double[]) - Method in class thermometer.Thermometer
Adds an array of data points via DataConnections.
addData(SDataSource, int, double[], double[]) - Method in class data.Data
SDataListener Method: Use to submit an array of data points
addData(SDataSource, int, double[], double[]) - Method in class manometer.Manometer
Adds an array of data points via DataConnections.
addData(SDataSource, int, double[], double[]) - Method in class balance.Balance
Adds an array of data points via DataConnections.
addData(SDataSource, int, double[], double[]) - Method in class piston.Piston
Adds an array of data points via DataConnections.
addData(SDataSource, int, double[], double[]) - Method in class piston3.Piston3
Adds an array of data points via DataConnections.
addDataSet(String, int) - Method in class data.Data
Adds a new Data Set with identification id.
addDatum(double, double) - Method in class data.DataSet
Adds a data point to the dataSet
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.
addDatum(SDataSource, int, double, double) - Method in class thermometer.Thermometer
Adds a data point via DataConnections.
addDatum(SDataSource, int, double, double) - Method in class data.Data
SDataListener Method: Use to submit a single data point
addDatum(SDataSource, int, double, double) - Method in class manometer.Manometer
The data source and id are not used.
addDatum(SDataSource, int, double, double) - Method in class balance.Balance
The data source and id are not used.
addDatum(SDataSource, int, double, double) - Method in class piston.Piston
The data source and id are not used.
addDatum(SDataSource, int, double, double) - Method in class piston3.Piston3
The data source and id are not used.
addGaussian(int, double, double) - Method in class electronDensity.ElectronDensity
Adds an existing gaussian wave function to the collection of wave functions used to construct the hybrid orbital.
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 chemEquilibria.ChemEquilibria
Creates a half-reaction and adds it 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.
addNLM(int, int, int, double, double) - Method in class electronDensity.ElectronDensity
Adds a new hydrogenic wave function using the user-supplied quantum numbers.
addNML(int, int, int, double, double) - Method in class edu.davidson.chm.waveFunction.HybridWaveFunction
Adds a hydrogenic wave function to the hybrid wave function
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(Reaction) - Method in class edu.davidson.chm.equilibria.ChemSystem
Adds an existing reaction to the chemical system
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.
addReaction(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a chemical reaction and adds it 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.
addSpecies(ChemSpecies, 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.Phase
Adds a Species 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.
addSpecies(String, double) - Method in class edu.davidson.chm.equilibria.Phase
Adds more of an existing ChemSpecies to the phase.
addSpecies(String, double, String, double) - Method in class chemEquilibria.ChemEquilibria
Adds the specified amount of a ChemSpecies to a Phase.
addSpecies(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Adds the specified amount of a ChemSpecies to a Phase.
addWaveFunction(WaveFunction, double, double) - Method in class electronDensity.ElectronDensity
Adds a new wave function to the collection of wave functions used to construct the hybrid orbital.
addWaveFunction(WaveFunction, double, double) - Method in class edu.davidson.chm.waveFunction.HybridWaveFunction
Adds a wave function to the hybrid wave function.
analMoles - Variable in class edu.davidson.chm.equilibria.Species
 
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 edu.davidson.chm.equilibria.AqueousSolution.
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.
autoChargeBalance - Variable in class edu.davidson.chm.equilibria.Phase
 
autodissociation - Variable in class edu.davidson.chm.equilibria.Solution
 
autoScaleMax(boolean) - Method in class thermometer.Thermometer
Sets autoscale feature for the maximum temperature.
autoScaleMin(boolean) - Method in class thermometer.Thermometer
Sets autoscale feature for the minimum temperature.

B

Balance - class balance.Balance.
This applet displays a pan balance.
Balance() - Constructor for class balance.Balance
 
base - Variable in class edu.davidson.chm.equilibria.Solution
 
Bulb - class bulb.Bulb.
A spherical bulb with a stopcock is displayed.
Bulb() - Constructor for class bulb.Bulb
 
Bulbs - class bulbs.Bulbs.
This applet displays a pair of bulbs separated by stopcock.
Bulbs() - Constructor for class bulbs.Bulbs
 

C

calc(double[]) - Method in class edu.davidson.chm.equilibria.Titration
Calculates a titration curve at the titrant volumes contained in _Vt.
calcCurve(double) - Method in class edu.davidson.chm.equilibria.Titration
Calculates the titration curve.
calculate(double) - Method in class chemEquilibria.ChemEquilibria
Calculates a theoretical titration curve
callJavaScript(boolean) - Method in class data.Data
Determines whether JavaScript addData and addDatum functions are automatically called.
Calorimeter - class calorimeter.Calorimeter.
This applet draws a calorimeter (there are three styles available) and simulates a calorimetry experiment.
Style 0 shows no calorimeter (blank applet box)
Style 1 shows a standard calorimeter.
Style 2 shows a thermos-type calorimeter.
Style 3 shows a bomb calorimeter.
Style 4 shows a thermos-type calorimeter with a reservoir that drains into the calorimeter.

Configurable Options include the sample, a heating filament, and a stirrer.

The applet serves as a DataSource (DataConnections) that supplies time-temperature data during the experiment.

Temperature and energy are in arbitrary units, but typically one would use oC and joules.
Calorimeter() - Constructor for class calorimeter.Calorimeter
 
charge - Variable in class edu.davidson.chm.equilibria.ChemSpecies
 
ChemEquilibria - class chemEquilibria.ChemEquilibria.
This applet provides a web page interface for the edu.davidson.chm.equilibria package.
ChemEquilibria() - Constructor for class chemEquilibria.ChemEquilibria
 
chemSpecies - Variable in class edu.davidson.chm.equilibria.Species
 
ChemSpecies - class edu.davidson.chm.equilibria.ChemSpecies.
A ChemicalSpecies is a molecule or ion.
ChemSpecies() - Constructor for class edu.davidson.chm.equilibria.ChemSpecies
 
ChemSpecies(String, double, double) - Constructor for class edu.davidson.chm.equilibria.ChemSpecies
 
chemSystem - Variable in class edu.davidson.chm.equilibria.Phase
 
chemSystem - Variable in class edu.davidson.chm.equilibria.Species
 
ChemSystem - class edu.davidson.chm.equilibria.ChemSystem.
Chemical Equilibria Problem Solver
ChemSystem() - Constructor for class edu.davidson.chm.equilibria.ChemSystem
Creates a chemical system using the default parameters
ChemSystem(String) - Constructor for class edu.davidson.chm.equilibria.ChemSystem
Creates a chemical system using user-defined parameters
ChemSystem(String, double, double) - Constructor for class edu.davidson.chm.equilibria.ChemSystem
Creates a chemical system using user-defined parameters
clear() - Method in class edu.davidson.chm.waveFunction.HybridWaveFunction
Clears the wave functions making up the hybrid wave function.
clear() - Method in class chemEquilibria.ChemEquilibria
Clears the entire chemical system and resets the properties for a new calculation.
clearCircles() - Method in class electronDensity.ElectronDensity
Clears all circles
clearCoefficients() - Method in class stoppedFlow.StoppedFlow
Sets all stoichiometric coefficients to zero, except for that of species 0, which is set to -1.
clearColors() - Method in class stoppedFlow.StoppedFlow
Sets the color for all species to the background color
clearConcentrationsA() - Method in class stoppedFlow.StoppedFlow
Sets the concentrations of all species in the syringe A solution to zero.
clearConcentrationsB() - Method in class stoppedFlow.StoppedFlow
Sets the concentrations of all species in the syringe B solution to zero.
clearData() - Method in class data.DataSet
Clears all of the data in the set
clearData() - Method in class chemEquilibria.ChemEquilibria
Clears the data to be fit in the curve-fitting procedure.
clearMessages() - Method in class edu.davidson.chm.equilibria.Equilibria
Clears the message list
clearMolarAbsorptivities() - Method in class stoppedFlow.StoppedFlow
Sets all molar absorptivities to zero.
clearParameters() - Method in class chemEquilibria.ChemEquilibria
Clears the parameters to be optimized in the curve-fitting procedure.
clearRateLaw() - Method in class stoppedFlow.StoppedFlow
Sets all exponents in the rate law to zero.
clearReactions() - Method in class edu.davidson.chm.equilibria.Titration
Clears all reactions to be used in the curve-fitting procedure
clearSeries(int) - Method in class thermometer.Thermometer
This method is required by SDataListener but is not used in this class.
clearSeries(int) - Method in class data.Data
SDataListener Method: Clears the specified data set.
clearSeries(int) - Method in class manometer.Manometer
This method is required by SDataListener but is not used in this class.
clearSeries(int) - Method in class balance.Balance
This method is required by SDataListener but is not used in this class.
clearSeries(int) - Method in class piston.Piston
This method is required by SDataListener but is not used in this class.
clearSeries(int) - Method in class piston3.Piston3
This method is required by SDataListener but is not used in this class.
clearSpecies() - Method in class edu.davidson.chm.equilibria.Titration
Clears all species to be used in the curve-fitting procedure
copyOf(ChemSystem) - Method in class edu.davidson.chm.equilibria.Gas
Creates a copy of this phase and places it in the indicated ChemSystem.
copyOf(ChemSystem) - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns a copy of the HalfReaction.
copyOf(ChemSystem) - Method in class edu.davidson.chm.equilibria.Liquid
Creates a copy of this phase and places it in the indicated ChemSystem.
copyOf(ChemSystem) - Method in class edu.davidson.chm.equilibria.Phase
Creates a copy of the phase and places it in the indicated ChemSystem.
copyOf(ChemSystem) - Method in class edu.davidson.chm.equilibria.Reaction
Returns a copy of the Reaction.
copyOf(ChemSystem) - Method in class edu.davidson.chm.equilibria.Solid
Creates a copy of this phase and places it in the indicated ChemSystem.
copyOf(ChemSystem) - Method in class edu.davidson.chm.equilibria.Solution
Creates a copy of this phase and places it in the indicated ChemSystem.
copyOf(String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns a new ChemSystem with the indicated label.
createAcidBase(String, double, double, int) - Static method in class edu.davidson.chm.equilibria.ChemSpecies
Returns an array of ChemSpecies for a sequence of acid-base reactions.
createAcidBaseSpecies(Phase, ChemSpecies[], double[], double[], String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates a series of acid-base species and adds the acid-base species to _phase and the acid-base reactions to the chemical system.
createAqueousPhase(String, double) - Method in class chemEquilibria.ChemEquilibria
Creates an aqueous solution phase.
createAqueousPhase(String, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds an aqueous solution to the chemical system.
createArrays() - Method in class edu.davidson.chm.waveFunction.Gaussian
 
createChemSpecies(String) - Static method in class edu.davidson.chm.equilibria.ChemSpecies
Returns a ChemSpecies based upon the properties defined by the string (_data).
createChemSpecies(String, double, double) - Method in class chemEquilibria.ChemEquilibria
Creates a new ChemSpecies.
createComplexationSpecies(Phase, ChemSpecies[], double[], double[], String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates a series of complex species and adds the complex species to _phase and the complexation reactions to the chemical system.
createComplexes(String, double, double, String, double, double, int) - Static method in class edu.davidson.chm.equilibria.ChemSpecies
Returns an array of ChemSpecies for a sequence of complexation reactions.
createEquations() - Method in class edu.davidson.chm.equilibria.Equilibria
Constructs the mass balance, charge-balance, and equilibrium equations for this chemical system.
createGasPhase(String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a gas to the chemical system.
createGasPhase(String, ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a gas to the chemical system.
createGasPhase(String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a gas phase containing no species (i.e., a vacuum).
createGaussian(int, int, String) - Method in class electronDensity.ElectronDensity
Creates a Gaussian basis function with the given id number.
createLiquidPhase(ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a liquid to the chemical system.
createLiquidPhase(String, ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a liquid to the chemical system.
createLiquidPhase(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a liquid phase (pure substance).
createSolidPhase(ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a solid to the chemical system.
createSolidPhase(String, ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a solid to the chemical system.
createSolidPhase(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates a solid phase (pure substance).
createSolutionPhase(String, ChemSpecies, ChemSpecies, ChemSpecies, double, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a solution to the chemical system.
createSolutionPhase(String, ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a solution to the chemical system.
createSolutionPhase(String, ChemSpecies, double, double) - Method in class edu.davidson.chm.equilibria.ChemSystem
Creates and adds a solution to the chemical system.
createSolutionPhase(String, String, double) - Method in class chemEquilibria.ChemEquilibria
Creates an aprotic solution phase.
createSolutionPhase(String, String, double, double) - Method in class chemEquilibria.ChemEquilibria
Creates a protic solution phase.
createSolutionPhase(String, String, String, String, double, double) - Method in class chemEquilibria.ChemEquilibria
Creates a protic solution phase.
createSpecies(ChemSpecies[], double[]) - Method in class edu.davidson.chm.equilibria.Phase
Creates a series of new Species and adds them to the Phase.
createSpecies(ChemSpecies, double) - Method in class edu.davidson.chm.equilibria.Phase
Creates a new Species and adds it to the Phase.
createTitration(String, String) - Method in class chemEquilibria.ChemEquilibria
Create a Titration object using the current chemical system.

D

Data - class data.Data.
Data is an applet that serves two roles:
It acts as a relay between an SDataSource and JavaScript in a Web Page
It store data, which can be retrieved via other Applets or JavaScript APPLET PARAMETERS
ShowLabel : if true the label is used
LabelWidth : width of the label in pixels
LabelHeight : height of the label in pixels
LabelID : ID of the data set whose x or y value is displayed in the label
ShowY : if true the y value is displayed in the label, if false the x value is displayed
Data() - Constructor for class data.Data
 
DataFormat - class data.DataFormat.
This class performs conversions between strings and numbers.
DataFormat() - Constructor for class data.DataFormat
 
DataSet - class data.DataSet.
Title: DataSet Description: Version 1.00 DataSet is an object for containing data Copyright: Copyright (c) 2000 David N.
DataSet() - Constructor for class data.DataSet
 
defineGaussian(int, int, double, double, double) - Method in class electronDensity.ElectronDensity
Defines the parameters for a gaussian function in a gaussian basis function
deleteChemSpecies(String) - Method in class chemEquilibria.ChemEquilibria
Deletes the ChemSpecies
deleteSeries(int) - Method in class thermometer.Thermometer
This method is required by SDataListener but is not used in this class.
deleteSeries(int) - Method in class data.Data
SDataListener Method: Deletes the specified data set.
deleteSeries(int) - Method in class manometer.Manometer
This method is required by SDataListener but is not used in this class.
deleteSeries(int) - Method in class balance.Balance
This method is required by SDataListener but is not used in this class.
deleteSeries(int) - Method in class piston.Piston
This method is required by SDataListener but is not used in this class.
deleteSeries(int) - Method in class piston3.Piston3
This method is required by SDataListener but is not used in this class.
density - Variable in class edu.davidson.chm.equilibria.Phase
 
destroy() - Method in class thermometer.Thermometer
 
destroy() - Method in class calorimeter.Calorimeter
 
destroy() - Method in class spectrophotometer.Spectrophotometer
 
destroy() - Method in class stoppedFlow.StoppedFlow
 
destroy() - Method in class data.Data
 
destroy() - Method in class electronDensity.ElectronDensity
 
destroy() - Method in class bulb.Bulb
 
destroy() - Method in class bulbs.Bulbs
 
destroy() - Method in class manometer.Manometer
 
destroy() - Method in class balance.Balance
 
destroy() - Method in class chemEquilibria.ChemEquilibria
 
destroy() - Method in class piston.Piston
 
destroy() - Method in class piston3.Piston3
 
dielectricConstant - Variable in class edu.davidson.chm.equilibria.Phase
 

E

ElectronDensity - class electronDensity.ElectronDensity.
Electron Density Plot
ElectronDensity() - Constructor for class electronDensity.ElectronDensity
 
Equilibria - class edu.davidson.chm.equilibria.Equilibria.
Sets up the mathematical description of a arbitrary equilibrium problems
Equilibria() - Constructor for class edu.davidson.chm.equilibria.Equilibria
 
Equilibria(ChemSystem) - Constructor for class edu.davidson.chm.equilibria.Equilibria
This constructor defines the chemical system.

F

F - Static variable in interface edu.davidson.chm.equilibria.PhysicalConstants
 
fit() - Method in class chemEquilibria.ChemEquilibria
Performs the curve-fitting procedure for titration data.
fit() - Method in class edu.davidson.chm.equilibria.Titration
Performs the curve-fitting procedures.
formatDec(double, int, int) - Static method in class data.DataFormat
Returns a string representing a double precision number (x).
formatSci(double, int, int) - Static method in class data.DataFormat
Returns a string representing a double precision number (x).
fw - Variable in class edu.davidson.chm.equilibria.ChemSpecies
 
FW - Variable in class edu.davidson.chm.equilibria.Species
 

G

Gas - class edu.davidson.chm.equilibria.Gas.
This project contains the files necessary to solve arbitrary equilibrium problems
Gas() - Constructor for class edu.davidson.chm.equilibria.Gas
 
Gas(String, ChemSystem) - Constructor for class edu.davidson.chm.equilibria.Gas
The minimal requirements for defining a Gas phase are a descriptive label and the chemical system that contains the phase.
Gaussian - class edu.davidson.chm.waveFunction.Gaussian.
Defines a Gaussian Basis Function
Gaussian() - Constructor for class edu.davidson.chm.waveFunction.Gaussian
 
Gaussian(int, String) - Constructor for class edu.davidson.chm.waveFunction.Gaussian
Creates a basis function that contains nbr gaussian functions
Gaussian(int, String, double, double, double) - Constructor for class edu.davidson.chm.waveFunction.Gaussian
Creates a basis function that contains nbr gaussian functions and defines the first gaussian function.
getAbsorbance(double[]) - Method in class stoppedFlow.StoppedFlow
Returns the absorbance for a set of molar concentrations.
getAbsorbanceDataSet() - Method in class stoppedFlow.StoppedFlow
Returns the absorbance data set from the last simulation.
getAbsorbanceDataSet(int) - Method in class stoppedFlow.StoppedFlow
Returns the absorbance at index _i.
getAcid() - Method in class edu.davidson.chm.equilibria.Gas
Returns null, because there is no solvent or conjugate acid in this type of phase.
getAcid() - Method in class edu.davidson.chm.equilibria.Liquid
Returns null, because there is no solvent or conjugate acid in this type of phase.
getAcid() - Method in class edu.davidson.chm.equilibria.Phase
Returns the conjugate acid of the solvent for a solution with a protic solvent.
getAcid() - Method in class edu.davidson.chm.equilibria.Solid
Returns null, because there is no solvent or conjugate acid in this type of phase.
getAcid() - Method in class edu.davidson.chm.equilibria.Solution
Returns the conjugate acid of the solvent for a solution with a protic solvent.
getActivity() - Method in class edu.davidson.chm.equilibria.Species
Returns the activity of the species.
getActivity(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the activity of the ChemSpecies in the Phase.
getActivityCoefficient() - Method in class edu.davidson.chm.equilibria.Species
Returns the activity coefficient for the species.
getAnalConc() - Method in class edu.davidson.chm.equilibria.Species
Returns the analytical concentration (mole/L)
getAnalConc(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the analytical molar concentration of the ChemSpecies in the Phase.
getAnalMass() - Method in class edu.davidson.chm.equilibria.Species
Returns the analytical mass in grams
getAnalMoles() - Method in class edu.davidson.chm.equilibria.Species
Returns the analytical number of moles
getAnalMoles(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the analytical moles of the ChemSpecies in the Phase.
getAnalPressure() - Method in class edu.davidson.chm.equilibria.Species
Returns the analytical partial pressure.
getAngular(double, double) - Method in class edu.davidson.chm.waveFunction.HydrogenicWaveFunction
Returns the value of the angular component of the wave function for a given set of angles theta and phi.
getAnionCounterion() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the generic X- ChemSpecies, which is used to arbitrarily balance charge.
getAppletInfo() - Method in class thermometer.Thermometer
 
getAppletInfo() - Method in class calorimeter.Calorimeter
 
getAppletInfo() - Method in class spectrophotometer.Spectrophotometer
 
getAppletInfo() - Method in class stoppedFlow.StoppedFlow
 
getAppletInfo() - Method in class data.Data
 
getAppletInfo() - Method in class electronDensity.ElectronDensity
 
getAppletInfo() - Method in class bulb.Bulb
 
getAppletInfo() - Method in class bulbs.Bulbs
 
getAppletInfo() - Method in class manometer.Manometer
 
getAppletInfo() - Method in class balance.Balance
 
getAppletInfo() - Method in class chemEquilibria.ChemEquilibria
 
getAppletInfo() - Method in class piston.Piston
 
getAppletInfo() - Method in class piston3.Piston3
 
getAutoChargeBalance() - Method in class edu.davidson.chm.equilibria.Phase
Returns the autoChargeBalance property
getAutodissociation() - Method in class edu.davidson.chm.equilibria.Solution
Returns the autodissociation reaction for this solution, if the solvent is protic.
getBase() - Method in class edu.davidson.chm.equilibria.Gas
Returns null, because there is no solvent or conjugate base in this type of phase.
getBase() - Method in class edu.davidson.chm.equilibria.Liquid
Returns null, because there is no solvent or conjugate base in this type of phase.
getBase() - Method in class edu.davidson.chm.equilibria.Phase
Returns the conjugate base of the solvent for a solution with a protic solvent.
getBase() - Method in class edu.davidson.chm.equilibria.Solid
Returns null, because there is no solvent or conjugate base in this type of phase.
getBase() - Method in class edu.davidson.chm.equilibria.Solution
Returns the conjugate base of the solvent for a solution with a protic solvent.
getCationCounterion() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the generic X+ ChemSpecies, which is used to arbitrarily balance charge.
getChar(String, int) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns a string containing character at position pos
getCharge() - Method in class edu.davidson.chm.equilibria.ChemSpecies
Returns the charge of the ChemicalSpecies.
getCharge() - Method in class edu.davidson.chm.equilibria.Species
Returns the charge on the species.
getChargeBalance(Phase) - Method in class edu.davidson.chm.equilibria.Equilibria
Returns a string representing the charge balance relation for the phase.
getChargeBalance(String) - Method in class chemEquilibria.ChemEquilibria
Returns a string representing the charge balance equation for indicated phase.
getChemSpecies() - Method in class edu.davidson.chm.equilibria.Species
Returns the ChemSpecies for this Species.
getChemSpecies(String) - Method in class chemEquilibria.ChemEquilibria
Returns the ChemSpecies
getChemSystem() - Method in class edu.davidson.chm.equilibria.Phase
Returns the chemical system in which the phase exists
getChemSystem() - Method in class edu.davidson.chm.equilibria.Species
Returns the chemical system in which the species exists
getChiSq() - Method in class chemEquilibria.ChemEquilibria
Returns the chi-square value for the last curve-fitting procedure.
getChiSq() - Method in class edu.davidson.chm.equilibria.Titration
Returns the chi-squared value
getCoefficient(Species) - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the stoichiometric coefficient of the given species.
getCoefficient(Species) - Method in class edu.davidson.chm.equilibria.Reaction
Returns the stoichiometric coefficient of the given species.
getCoefficient(String) - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the stoichiometric coefficient of the species with the given label.
getCoefficient(String) - Method in class edu.davidson.chm.equilibria.Reaction
Returns the stoichiometric coefficient of the species with the given label.
getCoefficients() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns an array of the stoichiometric coefficients for the species in the reaction
getCoefficients() - Method in class edu.davidson.chm.equilibria.Reaction
Returns an array of the stoichiometric coefficients for the species in the reaction
getColor(double) - Method in class spectrophotometer.Spectrophotometer
Returns the color associated with the specified wavelength.
getColor(double[]) - Method in class stoppedFlow.StoppedFlow
Returns the color for a set of concentrations.
getColor(int, int, int) - Method in class stoppedFlow.StoppedFlow
Returns the color with the indicated red, green, and blue components.
getConc() - Method in class edu.davidson.chm.equilibria.Species
Returns the molar concentration.
getConc(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the molar concentration of the ChemSpecies in the Phase.
getCovariance() - Method in class edu.davidson.chm.equilibria.Titration
Returns the covariance matrix from the last execution of the fit method.
getData() - Method in class data.DataSet
Gets all data in the set.
getDataSet() - Method in class stoppedFlow.StoppedFlow
Returns the data set from the last simulation.
getDataSet(int) - Method in class stoppedFlow.StoppedFlow
Returns the data set for species _n.
getDataSet(int, int) - Method in class stoppedFlow.StoppedFlow
Returns the concentration of species _n at index _i.
getDatum(int) - Method in class data.DataSet
Gets point pt in the data set
getDensity() - Method in class edu.davidson.chm.equilibria.Gas
Returns the density of the gas.
getDensity() - Method in class edu.davidson.chm.equilibria.Phase
Returns the density of the phase in grams per milliliter
getDensity(String) - Method in class chemEquilibria.ChemEquilibria
Returns the density (in grams/mL) of the Phase.
getDerivative(int) - Method in class chemEquilibria.ChemEquilibria
Returns the derivative of an experimental titration curve at the _n-th point.
getDerivative(int) - Method in class edu.davidson.chm.equilibria.Titration
Returns the derivative of the titration curve at the indicated index.
getDerivative2(int) - Method in class chemEquilibria.ChemEquilibria
Returns the second derivative of an experimental titration curve at the _n-th point.
getDerivative2(int) - Method in class edu.davidson.chm.equilibria.Titration
Returns the second derivative of the titration curve at the indicated index.
getDiameter() - Method in class manometer.Manometer
Returns the diameter of a tube in millimeters
getDielectricConstant() - Method in class edu.davidson.chm.equilibria.Phase
Returns the dielectric constant of the phase
getEDHEa() - Method in class edu.davidson.chm.equilibria.Phase
Returns the Extended Debye-Huckel Equations a parameter, which appears in the numerator of the expression for ln f.
getEDHEb() - Method in class edu.davidson.chm.equilibria.Phase
Returns the Extended Debye-Huckel Equations b parameter in units of 1/angstrom, which appears in the denominator of the expression for ln f.
getEquation() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns a string representation of the half-reaction.
getEquation() - Method in class edu.davidson.chm.equilibria.Reaction
Returns a string representation of the reaction.
getEquivalents() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the number of equivalents (n)
getFractionLiquid() - Method in class manometer.Manometer
Returns the fraction of available tube filled with mercury.
getFW() - Method in class edu.davidson.chm.equilibria.ChemSpecies
Returns the formula weight (g/mole) of the ChemicalSpecies.
getFW() - Method in class edu.davidson.chm.equilibria.Species
Returns the formula weight of the species
getGaussian(int) - Method in class electronDensity.ElectronDensity
Returns the gaussian basis function for the given id
getGoodnessOfFit() - Method in class chemEquilibria.ChemEquilibria
Returns the goodness-of-fit for the curve-fitting procedure.
getGoodnessOfFit() - Method in class edu.davidson.chm.equilibria.Titration
Returns the goodness-of-fit
getHalfReaction(String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the half-reaction with the indicated label
getHalfReactionPotential(String) - Method in class chemEquilibria.ChemEquilibria
Returns the potential in volts for the half-reaction.
getHalfReactions() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns an array of the half-reactions in the system
getHydrogen_Ion() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the Hydrogen_Ion ChemSpecies.
getHydroxide_Ion() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the Hydroxide_Ion ChemSpecies.
getID() - Method in class edu.davidson.chm.waveFunction.WaveFunction
Returns the id of the wave function
getIndex() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the index of this reactions (used in Equilibria.class)
getIndex() - Method in class edu.davidson.chm.equilibria.Species
Returns the index of this Species (used in Equilibria.class)
getInfo() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Equilibria
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Gas
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Liquid
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Phase
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Reaction
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Solid
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Solution
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Species
Returns information about this class
getInfo() - Method in class edu.davidson.chm.equilibria.Titration
Returns information about this class
getIonicStrength() - Method in class edu.davidson.chm.equilibria.Gas
Returns zero, because ionic strength has no meaning for this phase
getIonicStrength() - Method in class edu.davidson.chm.equilibria.Liquid
Returns zero, because ionic strength has no meaning for this phase
getIonicStrength() - Method in class edu.davidson.chm.equilibria.Phase
Returns the ionic strength of the phase
getIonicStrength() - Method in class edu.davidson.chm.equilibria.Solid
Returns zero, because ionic strength has no meaning for this phase
getIonicStrength() - Method in class edu.davidson.chm.equilibria.Solution
Returns the ionic strength (mole/L) for the solution.
getIonicStrength(String) - Method in class chemEquilibria.ChemEquilibria
Returns the ionic strength of the phase in mole/L.
getIonSize() - Method in class edu.davidson.chm.equilibria.ChemSpecies
Returns the Debye-Huckel ion-size parameter in angstroms.
getIonSize() - Method in class edu.davidson.chm.equilibria.Species
Returns the Debye-Huckel ion size parameter in angstroms
getIsAcid() - Method in class edu.davidson.chm.equilibria.Species
Returns the isAcid property
getIsAuto() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the isAuto property, which indicates whether this reaction is an autodissociation reaction
getIsBase() - Method in class edu.davidson.chm.equilibria.Species
Returns the isBase property
getIsHomogeneous() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the isHomogeneous property, which indicates whether all reactants and products in the reaction exist in the same phase.
getIsIdeal() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the isIdeal property.
getIsIsobaric() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns true if the system is isobaric.
getIsProtic() - Method in class edu.davidson.chm.equilibria.Phase
Returns true if the phase is a solution with a protic solvent
getIsReactive() - Method in class edu.davidson.chm.equilibria.Species
Returns the isReactive status
getIsSet() - Method in class spectrophotometer.Spectrophotometer
Returns true if the applet is setup.
getIsSolvent() - Method in class edu.davidson.chm.equilibria.Species
Returns the isSolvent status
getIsValid() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the isValid property
getIsValid() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the isValid property
getK() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the thermodynamic equilibrium constant at the reference temperature
getK(double) - Method in class edu.davidson.chm.equilibria.Reaction
Returns the equilibrium constant at the indicated temperature.
getK(String) - Method in class chemEquilibria.ChemEquilibria
Returns the equilibrium constant for the reaction at the reference temperature
getK(String, double) - Method in class chemEquilibria.ChemEquilibria
Returns the equilibrium constant for the reaction at the indicated temperature
getL() - Method in class edu.davidson.chm.waveFunction.HydrogenicWaveFunction
Returns the angular momentum quantum number
getLabel() - Method in class edu.davidson.chm.equilibria.ChemSpecies
Returns the descriptive label of the ChemSpecies.
getLabel() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the chemical system label
getLabel() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the label for the half-reaction
getLabel() - Method in class edu.davidson.chm.equilibria.Phase
Returns the phase label
getLabel() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the label of the reaction
getLabel() - Method in class edu.davidson.chm.equilibria.Species
Returns the phase label
getLeftHeight() - Method in class manometer.Manometer
Returns the height of the left (closed side) column of mercury in millimeters.
getLeftVolume() - Method in class bulbs.Bulbs
Returns the volume of the left bulb in liters
getM() - Method in class edu.davidson.chm.waveFunction.HydrogenicWaveFunction
Returns the magnetic quantum number
getMass() - Method in class edu.davidson.chm.equilibria.Liquid
Returns the mass in grams of the liquid.
getMass() - Method in class edu.davidson.chm.equilibria.Phase
Returns the total mass of the phase in grams
getMass() - Method in class edu.davidson.chm.equilibria.Solid
Returns the mass in grams of the solid.
getMass() - Method in class edu.davidson.chm.equilibria.Species
Returns the mass in grams
getMass(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the actual mass (in grams) of ChemSpecies in the Phase.
getMassBalance() - Method in class edu.davidson.chm.equilibria.Equilibria
Returns an array of strings representing the mass balance relations for the chemical system.
getMassBalance(int) - Method in class chemEquilibria.ChemEquilibria
Returns a string containing the mass balance equation
getMaxR() - Method in class electronDensity.ElectronDensity
Returns the current maximum displacement (in units of Zr/a)
getMaxR(double) - Method in class edu.davidson.chm.waveFunction.WaveFunction
Returns the maximum displacement from the nucleus at which the wave function has a value characterized by _fraction.
getMaxR(double) - Method in class edu.davidson.chm.waveFunction.HybridWaveFunction
Returns an estimate of the maximum displacement at the point where psi*psi is the indicated fraction of the maximum value of psi*psi.
getMaxR(double) - Method in class edu.davidson.chm.waveFunction.HydrogenicWaveFunction
Returns an estimate of the maximum displacement at the point where psi*psi is the indicated fraction of the maximum value of psi*psi.
getMaxR(double) - Method in class edu.davidson.chm.waveFunction.Gaussian
 
getMaxTemperature() - Method in class calorimeter.Calorimeter
Gets the maximum temperature likely to be returned during a simulation.
getMaxVolume() - Method in class manometer.Manometer
Returns the volume of the left tube, excluding the base of the manometer.
getMessages() - Method in class chemEquilibria.ChemEquilibria
Returns an array of strings containing messages from the last analysis of the chemical system using the parse method.
getMessages() - Method in class edu.davidson.chm.equilibria.Equilibria
Returns the last set of messages generated by the parse method.
getMinTemperature() - Method in class calorimeter.Calorimeter
Gets the minimum temperature likely to be returned during a simulation.
getMinValue() - Method in class chemEquilibria.ChemEquilibria
Returns the minimum positive value for the moles of any species.
getMinValue() - Method in class edu.davidson.chm.equilibria.Equilibria
Returns the minimum positive value for the moles of any species.
getMoles() - Method in class edu.davidson.chm.equilibria.Phase
Returns the total moles of species in the phase
getMoles() - Method in class edu.davidson.chm.equilibria.Species
Returns the moles of the species.
getMoles(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the actual moles of ChemSpecies in the Phase.
getN() - Method in class edu.davidson.chm.waveFunction.HydrogenicWaveFunction
Returns the principal quantum number
getNbrMassBalance() - Method in class chemEquilibria.ChemEquilibria
Returns the number of mass balance equations for the system
getNbrMassBalance() - Method in class edu.davidson.chm.equilibria.Equilibria
Returns the number of mass balance equations for the system
getNbrParseMessages() - Method in class chemEquilibria.ChemEquilibria
Returns the number of messages from the last parse operation
getNbrPhases() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the number of Phases in the Chemical System
getNbrPoints() - Method in class chemEquilibria.ChemEquilibria
Returns the number of points in the calculated titration curve
getNbrReactions() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the number of Reactions in the Chemical System
getNbrSpecies() - Method in class edu.davidson.chm.equilibria.Phase
Returns the number of species in the phase
getNbrSpecies() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the number of different species in the reaction
getNumberPoints() - Method in class data.DataSet
Gets the number of points in the data set
getNumberPoints(int) - Method in class data.Data
Gets number of points in a set
getOwner() - Method in class thermometer.Thermometer
Gets the owner of this DataListener and DataSource
getOwner() - Method in class calorimeter.Calorimeter
Gets the owner of the data source.
getOwner() - Method in class spectrophotometer.Spectrophotometer
Gets the owner of the data source.
getOwner() - Method in class stoppedFlow.StoppedFlow
Gets the owner of the data source.
getOwner() - Method in class data.Data
SDataListener Method: Returns the owner of this SDataListener
getOwner() - Method in class manometer.Manometer
Gets the owner of this DataListener and DataSource
getOwner() - Method in class balance.Balance
Gets the owner of this DataListener
getOwner() - Method in class piston.Piston
Gets the owner of this DataListener and DataSource
getOwner() - Method in class piston3.Piston3
Gets the owner of this DataListener and DataSource
getPar() - Method in class edu.davidson.chm.equilibria.Titration
Returns an array containing the current values of the parameters from the last execution of the fit method.
getPar(int) - Method in class chemEquilibria.ChemEquilibria
Returns the parameter with index _idx.
getParameter(String, String) - Method in class thermometer.Thermometer
 
getParameter(String, String) - Method in class calorimeter.Calorimeter
 
getParameter(String, String) - Method in class spectrophotometer.Spectrophotometer
 
getParameter(String, String) - Method in class stoppedFlow.StoppedFlow
 
getParameter(String, String) - Method in class data.Data
 
getParameter(String, String) - Method in class electronDensity.ElectronDensity
 
getParameter(String, String) - Method in class bulb.Bulb
 
getParameter(String, String) - Method in class bulbs.Bulbs
 
getParameter(String, String) - Method in class manometer.Manometer
 
getParameter(String, String) - Method in class balance.Balance
 
getParameter(String, String) - Method in class chemEquilibria.ChemEquilibria
 
getParameter(String, String) - Method in class piston.Piston
 
getParameter(String, String) - Method in class piston3.Piston3
 
getParameterInfo() - Method in class thermometer.Thermometer
 
getParameterInfo() - Method in class calorimeter.Calorimeter
 
getParameterInfo() - Method in class spectrophotometer.Spectrophotometer
 
getParameterInfo() - Method in class stoppedFlow.StoppedFlow
 
getParameterInfo() - Method in class data.Data
 
getParameterInfo() - Method in class electronDensity.ElectronDensity
 
getParameterInfo() - Method in class bulb.Bulb
 
getParameterInfo() - Method in class bulbs.Bulbs
 
getParameterInfo() - Method in class manometer.Manometer
 
getParameterInfo() - Method in class balance.Balance
 
getParameterInfo() - Method in class chemEquilibria.ChemEquilibria
 
getParameterInfo() - Method in class piston.Piston
 
getParameterInfo() - Method in class piston3.Piston3
 
getParseMessage(int) - Method in class chemEquilibria.ChemEquilibria
Returns message _n from the last analysis of the chemical system using the parse method.
getParStd() - Method in class edu.davidson.chm.equilibria.Titration
Returns an array containing the standard deviations of the parameters from the last execution of the fit method.
getParStd(int) - Method in class chemEquilibria.ChemEquilibria
Returns the standard deviation of parameter with index _idx.
getpH() - Method in class edu.davidson.chm.equilibria.Phase
Returns the pH of the phase.
getpH() - Method in class edu.davidson.chm.equilibria.Solution
Returns the pH value for a protic solution.
getpH(String) - Method in class chemEquilibria.ChemEquilibria
Returns the pH of the phase.
getPhase() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the phase of the electrode
getPhase() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the phase in which the reaction occurs.
getPhase() - Method in class edu.davidson.chm.equilibria.Species
Returns the phase in which the species exists
getPhase(int) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the phase at the requested index
getPhase(String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the phase with the given label
getPhases() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns an array of phases in the system
getPhysicalState() - Method in class edu.davidson.chm.equilibria.Phase
Returns the physical state of the phase.
getPhysicalState() - Method in class edu.davidson.chm.equilibria.Species
Returns the physical state of the species.
getpK() - Method in class edu.davidson.chm.equilibria.Reaction
Returns pK for the reaction at the reference temperature
getpK(double) - Method in class edu.davidson.chm.equilibria.Reaction
Returns pK for the reaction at _temperature
getpK(String) - Method in class chemEquilibria.ChemEquilibria
Returns pK for the reaction at the reference temperature
getpK(String, double) - Method in class chemEquilibria.ChemEquilibria
Returns pK for the reaction at the indicated temperature
getpOH() - Method in class edu.davidson.chm.equilibria.Phase
Returns the pOH of the phase.
getpOH() - Method in class edu.davidson.chm.equilibria.Solution
Returns the pOH value for a protic solution.
getpOH(String) - Method in class chemEquilibria.ChemEquilibria
Returns the pOH of the phase.
getPotential() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the potential in volts for the half-reaction using the current activities of the reactants and products.
getPotential(Phase) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the half-cell potential in volts for the indicated electrode at the system temperature.
getPotential(Phase, Phase) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the cell potential (potential of electrode1 minus that of electrode2) in volts at the system temperature.
getPotential(String) - Method in class chemEquilibria.ChemEquilibria
Returns the potential in volts for the indicated electrode.
getPotential(String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the half-cell potential in volts for the indicated electrode at the system temperature.
getPotential(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the potential in volts for the indicated cell.
getPotential(String, String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the cell potential (potential of electrode1 minus that of electrode2) in volts at the system temperature.
getPressure() - Method in class manometer.Manometer
Returns the pressure in torr
getPressure() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the system pressure in atmospheres
getPressure() - Method in class edu.davidson.chm.equilibria.Gas
Returns the pressure of the gas.
getPressure() - Method in class edu.davidson.chm.equilibria.Liquid
Returns the pressure of the liquid, which is the same as the system pressure.
getPressure() - Method in class edu.davidson.chm.equilibria.Phase
Returns the pressure of the phase.
getPressure() - Method in class edu.davidson.chm.equilibria.Solid
Returns the pressure of the solid, which is the same as the system pressure.
getPressure() - Method in class edu.davidson.chm.equilibria.Solution
Returns the pressure of the solution, which is the same as the system pressure.
getPressure() - Method in class edu.davidson.chm.equilibria.Species
Returns the partial pressure of the species in atmospheres.
getPressure(double, double) - Method in class edu.davidson.chm.equilibria.Gas
Returns the pressure of a gas containing the indicated number of moles and the volume of the gas.
getPressure(double, double) - Method in class edu.davidson.chm.equilibria.Phase
Returns the pressure of the phase for the specified number of moles and the indicated volume (in Liters).
getPressure(String) - Method in class chemEquilibria.ChemEquilibria
Returns the pressure (in atm) of the Phase.
getPressure(String, String) - Method in class chemEquilibria.ChemEquilibria
Returns the partial pressure (in atm) of the ChemSpecies in the Phase.
getRadial(double) - Method in class edu.davidson.chm.waveFunction.HydrogenicWaveFunction
Returns the value of the radial component of the wave function for a given displacement x.
getReaction(int) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the reaction at the requested index
getReaction(String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the reaction with the indicated label
getReactions() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns an array of the reactions in the system
getReferenceTemperature() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the reference temperature for the standard potential
getReferenceTemperature() - Method in class edu.davidson.chm.equilibria.Reaction
Returns the reference temperature for the equilibrium constant
getRightHeight() - Method in class manometer.Manometer
Returns the height of the right (open side) column of mercury in millimeters.
getRightVolume() - Method in class bulbs.Bulbs
Returns the volume of the right bulb in liters
getRotationAngle() - Method in class electronDensity.ElectronDensity
Returns angle of rotation
getRotationX() - Method in class electronDensity.ElectronDensity
Returns the x coordinate for the axis of rotation.
getRotationY() - Method in class electronDensity.ElectronDensity
Returns the y coordinate for the axis of rotation.
getRotationZ() - Method in class electronDensity.ElectronDensity
Returns the z coordinate for the axis of rotation.
getScaleMaximum() - Method in class manometer.Manometer
Returns the maximum height of the scale (at the last major tick mark) in millimeters.
getSolvent() - Method in class edu.davidson.chm.equilibria.Gas
Returns null, because this phase has no solvent
getSolvent() - Method in class edu.davidson.chm.equilibria.Liquid
Returns null, because this phase has no solvent
getSolvent() - Method in class edu.davidson.chm.equilibria.Phase
Returns the solvent species of a solution.
getSolvent() - Method in class edu.davidson.chm.equilibria.Solid
Returns null, because this phase has no solvent
getSolvent() - Method in class edu.davidson.chm.equilibria.Solution
Returns the solvent species of a solution.
getSpecies() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns an array of species in the system
getSpecies() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns an array of the species involved in the reaction
getSpecies() - Method in class edu.davidson.chm.equilibria.Phase
Returns an array of species in the system
getSpecies() - Method in class edu.davidson.chm.equilibria.Reaction
Returns an array of the species involved in the reaction
getSpecies(ChemSpecies) - Method in class edu.davidson.chm.equilibria.Phase
Returns the Species with the given ChemSpecies.
getSpecies(String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the species in the system with the given label.
getSpecies(String) - Method in class edu.davidson.chm.equilibria.Phase
Returns the species with the given label; returns null if the species does not exist.
getSpecies(String, String) - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the species in the system and in the indicated phase with the given label.
getSpeciesAt(int) - Method in class edu.davidson.chm.equilibria.Phase
Returns species at given index
getStandardPotential() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the standard potential in volts for the half-reaction at the reference potential
getStandardPotential(double) - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns the standard potential in volts for the half-reaction at the indicated temperature
getStandardPotential(String, double) - Method in class chemEquilibria.ChemEquilibria
Returns the standard potential for the half-reaction at the indicated temperature
getTemperature() - Method in class thermometer.Thermometer
Gets the current temperature.
getTemperature() - Method in class calorimeter.Calorimeter
Gets the current temperature, which includes noise.
getTemperature() - Method in class chemEquilibria.ChemEquilibria
Returns the absolute temperature of the system.
getTemperature() - Method in class edu.davidson.chm.equilibria.ChemSystem
Returns the system temperature in Kelvin
getTemperature(double) - Method in class calorimeter.Calorimeter
Gets the temperature at a specific time in the simulation.
getTemperatureDependence() - Method in class edu.davidson.chm.equilibria.HalfReaction
Returns an array containing the parameters a, b, and c characterizing the temperature dependence of the HalfReaction
getTemperatureDependence() - Method in class edu.davidson.chm.equilibria.Reaction
Returns an array containing the parameters a and b characterizing the temperature dependence of the Reaction
getTime() - Method in class spectrophotometer.Spectrophotometer
Gets the current timer time.
getTitrationValue(int) - Method in class chemEquilibria.ChemEquilibria
Gets the pX or E value in a calculated titration curve
getTolerance() - Method in class edu.davidson.chm.equilibria.Equilibria
Returns the tolerance for convergence of variables
getValue(double, double, double) - Method in class edu.davidson.chm.waveFunction.WaveFunction
Returns the value of the wave function for a set of spherical coordinates _r (normalized distance from the nucleus), _theta (angle from the z axis), and _phi (angle from the x axis in the xy plane).
getValue(double, double, double) - Method in class edu.davidson.chm.waveFunction.HybridWaveFunction
Returns the value of the hybrid wave function at r, theta, phi
getValue(double, double, double) - Method in class edu.davidson.chm.waveFunction.HydrogenicWaveFunction
Returns a two-dimensional array containing the real and imaginary components of the wave function at a normalized displacement x and angles theta and phi.
getValue(double, double, double) - Method in class edu.davidson.chm.waveFunction.Gaussian
Returns the value of the basis function at r, theta, phi.
getValueXYZ(double, double, double) - Method in class edu.davidson.c