26.04.2022 | Stefan Behnle | The Orbital Optimized REMP Hybrid Perturbation Theory - Accurate Thermochemistry and Structures from 2nd Order PT |
03.05.2022 | Reinhold Fink | How do molecules cuddle? - Skipped |
10.05.2022 | Alicia Palacios | Controlling attosecond electron dynamics in atoms and small molecules with XUV-XUV pump-probe spectroscopy |
17.05.2022 | Mats Simmermacher | An Introduction to the Theory of Ultrafast X-Ray Scattering |
24.05.2022 | Holger Euchner | Modeling electrochemical systems by density functional theory: Batteries and beyond |
31.05.2022 17.15h | Henrik R. Larsson (online) | Molecules in quantum motion -- Tensor network states for vibrational and electronic wavefunctions |
14.06.2022 | - | |
21.06.2022 | Benjamin Pölloth | Computational Chemistry in High School - A Chance to Foster Knowledge on Energy? |
28.06.2022 | Marc Edelmann | Validation of the S2REMP-Method |
05.07.2022 | Gurli Schuster | Investigation of Electronic Decay Processes with Streaking |
12.07.2022 | Amel Bendimred and Djamil Maouene | Explaining the Exchange Repulsion in Charge Tranfer Salts with Molecular Orbitals |
19.07.2022 | Cheyenne Dell'Ermo | Additivity of Repulsive Forces in Diels-Alder reactions |
26.07.2022 | Majda Sekkal Rahal | DFT calculations of nonlinear optical response of polymer materials |