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Reaktoro
v2.13.0
A unified framework for modeling chemically reactive systems
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- c -
- c : StandardThermoModelParamsExtendedUNIQUAC , StandardThermoModelParamsHollandPowell , StandardThermoModelParamsMaierKelley , StandardThermoModelParamsMineralHKF
- c1 : StandardThermoModelParamsHKF
- c2 : StandardThermoModelParamsHKF
- catalysts : ReactionRateModelParamsPalandriKharaka::Mechanism
- cells : SmartEquilibriumSolver::Grid
- charge : Species::Attribs , StandardThermoModelParamsHKF
- clusters : SmartEquilibriumSolver::Cell
- complex : DissociationReaction
- conditions : SmartEquilibriumSolver::Record
- connectivity : SmartEquilibriumSolver::Cell
- Cp : StandardThermoModelParamsExtendedUNIQUAC , WaterThermoProps
- Cp0 : ChemicalPropsPhaseBaseData< TypeOp > , SpeciesThermoProps , StandardThermoModelParamsConstant , StandardThermoModelParamsInterpolation , StandardThermoProps , ThermoPropsPhaseBaseData< TypeOp >
- Cphi : ActivityModelParamsPitzer
- Cpres : Props
- Cpx : ActivityPropsBase< TypeOp > , ChemicalPropsPhaseBaseData< TypeOp >
- Cv : WaterThermoProps
- Cv0 : SpeciesThermoProps
- Cvres : Props
