- Startseite
- Forschung
- Publikationen
- Accurate Prediction of Frontier Molecular Orbital Energies and Redox-Potentials by Means of Omega-Tuned density Functionals and Molecular Referencing
Accurate Prediction of Frontier Molecular Orbital Energies and Redox-Potentials by Means of Omega-Tuned density Functionals and Molecular Referencing
in: Journal of Computational Chemistry (2020)