Seminar Theoretical Chemistry
The seminar typically takes place on Wednesday from 14:15 till 15:45 in room D.1.02.
It is a seminar for the workgroup, but all interested people, PhD students and other students are invited.
For questions please contact Evgenii Titov: titov@uni-potsdam.de
Seminar Winter 2023/2024
| Date | Time, Room | Speaker, Affiliation | Title |
| 15.11.2023 | 14:15, D.1.02 | Dr. Evgenii Titov (UP) | Exciton Dynamics in Azobenzene Aggregates |
| 29.11.2023 | 14:15, D.1.02 | Dr. Christopher Penschke (UP) | Nickel bromide on gold: Magnetism and other problems |
| 20.12.2023 | 14:15, D.1.02 | Dr. Giacomo Melani (CNR-ICCOM, Pisa) | First-principles simulations of surfaces & interfaces for catalysis: From solar water splitting to methanol decomposition |
| 24.01.2024 | 14:15, D.1.02 | Dr. Vanessa J. Bukas (FHI) | Questions of selectivity in electrocatalysis |
| 31.01.2024 | 13:45, D.1.02 | Dr. Felix Witte (FUB) | (i) High-dipole organic chromophores: Monomers to aggregates to the solid state and (ii) A career in science management |
| 07.02.2024 | 14:15, D.1.02 | Alkit Beqiraj (UP) | Ab initio thermodynamic model for nanoparticles |
| 14.02.2024 | 14:15, B.2.01 | Dr. Jonathan Mannouch (MPI Hamburg) | A mapping approach to surface hopping |
| 21.02.2024 | 14:15, F.0.15 | Prof. Dr. Christoph Bannwarth (RWTH Aachen) | Simulation of photophysical processes in (large) molecules and data-driven computational chemistry aided by low-cost electronic structure theory |
| 22.02.2024 | 14:15, F.0.15 | Lydia Fichte (Uni Tübingen) | Treatment of spinful fermions with the multi-configurational time-dependent Hartree method for indistinguishable particles (MCTDH-X) |
| 06.03.2024 | 14:15, D.1.02 | Jan Syska (UP) | A Quantum Chemistry Approach to Linear Vibro-Polaritonic Infrared Spectra with Perturbative Electron-Photon Correlation |
| 19.03.2024 (Tuesday) | 14:15, D.1.02 | Sonja Kirchner (UP) | Master's defence: VUV-induced dissociative photoionization of azobenzene |
| 04.04.2024 (Thursday) | 14:15, D.1.02 | Loíse Attal (Université Paris-Saclay, Orsay, France) | A system-bath model to address the quantum vibrational dynamics of complex or interacting molecular systems |