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Reaktoro
v2.13.0
A unified framework for modeling chemically reactive systems
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- b -
- b : BipModelArgs , StandardThermoModelParamsExtendedUNIQUAC , StandardThermoModelParamsHollandPowell , StandardThermoModelParamsMaierKelley , StandardThermoModelParamsMineralHKF
- b1 : StandardThermoModelParamsNasa::Polynomial
- b2 : StandardThermoModelParamsNasa::Polynomial
- beta : IonExchangeSurfaceState , StandardThermoModelParamsExtendedUNIQUAC
- beta0 : ActivityModelParamsPitzer
- beta1 : ActivityModelParamsPitzer
- beta2 : ActivityModelParamsPitzer
- biondefault : ActivityModelDebyeHuckelParams
- bions : ActivityModelDaviesParams , ActivityModelDebyeHuckelParams
- bipmodel : EquationSpecs
- bneutraldefault : ActivityModelDebyeHuckelParams
- bneutrals : ActivityModelDaviesParams , ActivityModelDebyeHuckelParams
- bornN : WaterElectroProps
- bornQ : WaterElectroProps
- bornU : WaterElectroProps
- bornX : WaterElectroProps
- bornY : WaterElectroProps
- bornZ : WaterElectroProps
