This file defines some constants used to specify reaction types. More...

#include "cantera/base/ct_defs.h"

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Namespaces
	Cantera
	Namespace for the Cantera kernel.

Variables
const int	NONE = 0

Reaction Types
const int	ELEMENTARY_RXN = 1
	A reaction with a rate coefficient that depends only on temperature and voltage that also obeys mass-action kinetics. More...

const int	THREE_BODY_RXN = 2
	A gas-phase reaction that requires a third-body collision partner. More...

const int	FALLOFF_RXN = 4
	The general form for a gas-phase association or dissociation reaction, with a pressure-dependent rate. More...

const int	PLOG_RXN = 5
	A pressure-dependent rate expression consisting of several Arrhenius rate expressions evaluated at different pressures. More...

const int	CHEBYSHEV_RXN = 6
	A general gas-phase pressure-dependent reaction where k(T,P) is defined in terms of a bivariate Chebyshev polynomial. More...

const int	CHEMACT_RXN = 8
	A chemical activation reaction. More...

const int	SURFACE_RXN = 20
	A reaction occurring on a surface. More...

const int	INTERFACE_RXN = 20
	A reaction occurring on an interface, e.g a surface or edge. More...

const int	BUTLERVOLMER_NOACTIVITYCOEFFS_RXN = 25
	This is a surface reaction that is formulated using the Butler-Volmer formulation and using concentrations instead of activity concentrations for its exchange current density formula. More...

const int	BUTLERVOLMER_RXN = 26
	This is a surface reaction that is formulated using the Butler-Volmer formulation. More...

const int	SURFACEAFFINITY_RXN = 27
	This is a surface reaction that is formulated using the affinity representation, common in the geochemistry community. More...

const int	EDGE_RXN = 22
	A reaction occurring at a one-dimensional interface between two surface phases. More...

const int	GLOBAL_RXN = 30
	A global reaction. More...

Rate Coefficient Types
These types define the supported rate coefficient types for elementary reactions. Any of these may also be used as the high and low-pressure limits of falloff and chemical activation reactions. Note that not all of these are currently implemented! Todo: Finish implementing reaction rate types.
const int	ARRHENIUS_REACTION_RATECOEFF_TYPE = 1

const int	LANDAUTELLER_REACTION_RATECOEFF_TYPE = 2

const int	TSTRATE_REACTION_RATECOEFF_TYPE = 3

const int	SURF_ARRHENIUS_REACTION_RATECOEFF_TYPE = 4

const int	ARRHENIUS_SUM_REACTION_RATECOEFF_TYPE = 5

const int	EXCHANGE_CURRENT_REACTION_RATECOEFF_TYPE = 6

const int	PLOG_REACTION_RATECOEFF_TYPE = 7

const int	CHEBYSHEV_REACTION_RATECOEFF_TYPE = 8

Falloff Function Types
const int	SIMPLE_FALLOFF = 100

const int	TROE_FALLOFF = 110

const int	SRI_FALLOFF = 112

Detailed Description

This file defines some constants used to specify reaction types.

Definition in file reaction_defs.h.

Namespaces

Variables

Detailed Description