Reaktoro  v2.1.1
A unified framework for modeling chemically reactive systems
ReactionThermoProps Struct Reference

The complete set of standard thermodynamic properties of a chemical reaction. More...

#include <ReactionThermoProps.hpp>

Public Attributes

real T
 The temperature used to compute the reaction properties (in K).
 
real P
 The pressure used to compute the reaction properties (in Pa).
 
real lgK
 The equilibrium constant of the reaction (log base 10).
 
real dG0
 The change in standard molar Gibbs energy \(\Delta G^{\circ}\) in the reaction (in J/mol).
 
real dH0
 The change in standard molar enthalpy \(\Delta H^{\circ}\) in the reaction (in J/mol).
 
real dV0
 The change in standard molar volume \(\Delta V^{\circ}\) in the reaction (in m3/mol).
 
real dVT0
 The change in temperature derivative of the standard molar volume \(\partial \Delta V^{\circ}/\partial T\) in the reaction (in m³/(mol·K)).
 
real dVP0
 The change in pressure derivative of the standard molar volume \(\partial \Delta V^{\circ}/\partial P\) in the reaction (in m³/(mol·Pa)).
 
real dCp0
 The change in standard molar isobaric heat capacity \(\Delta C_{P}^{\circ}\) in the reaction (in J/(mol·K)).
 
real dCv0
 The change in standard molar isochoric heat capacity \(\Delta C_{V}^{\circ}\) in the reaction (in J/(mol·K)).
 
real dU0
 The change in standard molar internal energy \(\Delta U^{\circ}\) in the reaction (in J/mol).
 
real dS0
 The change in standard molar entropy \(\Delta S^{\circ}\) in the reaction (in J/(mol·K)).
 
real dA0
 The change in standard molar Helmholtz energy \(\Delta A^{\circ}\) in the reaction (in J/mol).
 

Detailed Description

The complete set of standard thermodynamic properties of a chemical reaction.


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