Seminar über ausgewählte Kapitel der Theoretischen Chemie
Due to the corona pandemic, no seminars are currently planned!
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Alle Vorträge finden falls nicht anders angegeben donnerstags, 17 Uhr c.t. im Hörsaal der Physikalischen und Theoretischen Chemie, Wegelerstr. 12 statt.
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| 17.10.2019 |
Prof. Dr. Mihály Kállay Dept. of Phys. Chemistry and Materials Science, Budapest Univ. of Technology and Economics, Budapest (Hungary) |
| Accurate calculations for large molecules | |
| 07.11.2019 |
Dr. Daniele Fazzi Inst. f. Physikal. Chemie, Universität zu Köln |
| Computational insights into energy and charge transfer processes in conjugated systems | |
21.11.2019 |
Prof. Dr. Fred Manby School of Chemistry, Bristol (UK) |
The Unsöld approximation as a route to hybrid density functionals for correlation | |
| 16.01.2020 |
M.Sc. Van Anh Tran Max-Planck-Institut für Kohlenforschung, Mülheim a. d. Ruhr |
| Quantum chemical developments towards the accurate prediction of EPR parameters | |
| 23.01.2020 |
M.Sc. Sarah Khani Theoretische Chemie, Ruhr-Universität Bochum |
| COSMO-RICC2: Molecular excitation energies and spectra in solution | |
