ReactionStandardThermoProps Struct Reference

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

#include <ReactionStandardThermoProps.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).
real	dCp0
	The standard molar isobaric heat capacity change \(\Delta C_{P}^{\circ}\) of the reaction (in J/(mol·K)).

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 ReactionStandardThermoModel. 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.

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

• Reaktoro/Core/ReactionStandardThermoProps.hpp