Reaktoro  v2.0.0
A unified framework for modeling chemically reactive systems
ReactionThermoProps Struct Reference

The primary standard thermodynamic properties of a chemical reaction. More...

#include <ReactionThermoProps.hpp>

Public Attributes

real dG0 = {}
 The standard molar Gibbs energy change \(\Delta G^{\circ}\) of the reaction (in J/mol).
 
real dH0 = {}
 The standard molar enthalpy change \(\Delta H^{\circ}\) of the reaction (in J/mol).
 

Detailed Description

The primary standard thermodynamic properties of a chemical reaction.

In this type, the primary standard thermodynamic properties of a chemical reaction are stored. This is a type to be used as the return type of a function that calculates such properties of reactions. See ReactionThermoModel. See also FormationReaction. Note there is no standard molar volume property stored here. This is because a standard molar volume model needs to be assigned to each individual Species object.


The documentation for this struct was generated from the following file: