Learn how accurate reduction and oxidation potentials can be obtained with COSMOtherm by computing the free energy of solvation in the respective solvent and the adiabatic ionization potentials or electron affinities in the gas phase.
Learn how accurate reduction and oxidation potentials can be obtained with COSMOtherm by computing the free energy of solvation in the respective solvent and the adiabatic ionization potentials or electron affinities in the gas phase.