Reaktoro 
A unified framework for modeling chemically reactive systems
AqueousActivityModelRumpfCO2.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2015 Allan Leal
4 //
5 // This program is free software: you can redistribute it and/or modify
6 // it under the terms of the GNU General Public License as published by
7 // the Free Software Foundation, either version 3 of the License, or
8 // (at your option) any later version.
9 //
10 // This program is distributed in the hope that it will be useful,
11 // but WITHOUT ANY WARRANTY; without even the implied warranty of
12 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
13 // GNU General Public License for more details.
14 //
15 // You should have received a copy of the GNU General Public License
16 // along with this program. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 // Reaktoro includes
21 #include <Reaktoro/Thermodynamics/Activity/AqueousActivityModel.hpp>
22 
23 namespace Reaktoro {
24 
29 // 23(3), 431–448*.
32 auto aqueousActivityModelRumpfCO2(const AqueousMixture& mixture) -> AqueousActivityModel;
33 
34 } // namespace Reaktoro
auto aqueousActivityModelRumpfCO2(const AqueousMixture &mixture) -> AqueousActivityModel
Create the function for the calculation of ln activity coefficient of CO2(aq), based on the model of ...
Definition: AqueousActivityModelRumpfCO2.cpp:28
std::function< ChemicalScalar(const AqueousMixtureState &)> AqueousActivityModel
The signature of a function that calculates the ln activity coefficient of a neutral aqueous species...
Definition: AqueousActivityModel.hpp:34
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24