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: