Seminar of the Theoretical Chemistry Groups
The seminar is held every tuesday at 15.00h in VB N3 located in the basement of the main lecture hall building.
| 18.04.2023 | Johannes Henrichsmeyer | Analytical considerations on the Pauli exchange repulsion |
| 25.04.2023 | Stefanie Gräfe | Plasmonic hybrid systems in external light fields: from high-resolution sensing to plasmonic catalysis |
| 09.05.2023 | Reinhold Fink | Point Group Symmetry in a nutshell A group theory crash course for chemists |
16.05.2023 | ||
| 23.05.2023 | ||
| 06.06.2023 | ||
| 13.06.2023 | Manuel Eder | Electron Transfer between Crystallized Clusters - A Model Approach |
| 20.06.2023 | ||
| 27.06.2023 | Sung Sakong |
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| 04.07.2023 | ||
| 11.07.2023 | bachelor student |
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| 18.07.2023 | Jongmin Kim | |
| 25.07.2023 | bachelor student |
Future Seminars
Former seminars
| 18.10.2022 | Michael Thelen | Rethinking Repulsive Forces in Terms of Orbital-Orbital Contributions |
| 25.10.2022 | Catia Harnack | |
| 08.11.2022 | Chris Steve Conrad | Energy transport calculations for lanthanide-doped upconverting nanoparticles |
29.11.2022 | Mariam Fadel | Understanding parallel-displaced minimum structures of partially fluorinated benzene dimers |
| 06.12.2022 | Stefan Teufel | The Born-Oppenheimer approximation from a mathematician's point of view |
| 13.12.2022 | Lars Bojer Madsen | Atoms, molecules, and solids in intense laser pulses of short duration: Towards time-resolved electron dynamics |
| 10.01.2023 | Thomas Jagau | Describing unbound electrons by complex-valued energies |
| 17.01.2023 | Peter Schwerdtfeger | From Lennard-Jones to Max Born, Erwin Madelung, Adolf |
| 17.01.2023 | Peter Schwerdtfeger | When Gold Meets Relativity |
| 24.01.2023 | Volker Staemmler | The origin of the rotational barrier of ethane |
| 31.01.2023 | Alexander Riegel | Excess Spin Distribution and the Thermodynamics of Defect Formation in Transition Metal Oxides |
| 07.02.2023 | Chris Steve Conrad | Energy Transport in Upconversion Nanoparticles |
| 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 |