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 2024/2025
Date | Time, Room | Speaker, Affiliation | Title |
16.10.2024 | 14:15, House 5, Room 0.11 (!) | Maya Heine (HUB) | Reactivity of CO2 with solvated electrons at the NH3/Cu(111) interface: first steps |
25.10.2024 (Friday!) | 13:00, D.1.02 | Prof. Dr. Daniel Boese (University of Graz) | Intermolecular Interactions in Dimers and Molecular Crystals |
30.10.2024 | 14:15, D.1.02 | Richard Gundermann (UP) | test talk of master's defence: First-Principles Study of Defect Assisted Nonradiative Transitions at Perovskite/Fullerene Interfaces |
06.11.2024 | 14:15, D.1.02 | Bonasree Roy (UP) | From Nonadiabatic Processes in Adamantane and its Derivatives to Photodissociation in Thiouracil |
11.11.2024 (Monday!) | 14:15, F.0.15 (!) | Prof. Dr. Daria Popova-Gorelova (BTU Cottbus-Senftenberg) | Theoretical description of ultrafast x-ray imaging and spectroscopy of electron dynamics |
20.11.2024 | 14:15, D.1.02 | Paul Albrecht | A deep dive into HHG - Ionization and strong coupling methods |
04.12.2024 | 14:15, D.1.02 | Dr. Stephan Kupfer (Friedrich Schiller University of Jena) | Modelling chemical reactivity in complex environments - a journey from plasmonics to photocatalysis |
16.12.2024 (Monday!) | 16:15, F.1.01 / (GDCh-Kolloquium) | Prof. Dr. Thomas Heine (TU Dresden) | Magnetic Carbon |
15.01.2025 | 14:15, D.1.02 | Dr. Hendrik Heenen (FHI) | Extensive Sampling of Catalytic Interfaces: Surface Evolution and Reaction Kinetics |
05.02.2025 | 14:15, D.1.02 | Jonathan Eifler (UP) | (i) Catalytic Reactions on Gold Surfaces and (ii) Redox Potentials of Cu-Catalysts |
12.02.2025 | 14:15, D.1.02 | Dr. Monika Leibscher (FU Berlin) | Controlling chiral observables of randomly oriented molecules |
19.02.2025 | 14:15, F.0.15 | Elham Mazarei (UP) | (a) Surface Hopping Molecular Dynamics Simulations for Reaction of Pyrene and CH3Cl, (b) Mechanism of Functionalization and Vibrational Properties of Functionalized Graphene Layers with Hydroxyl and Triphenylmethyl Groups, (c) Mechanisms of photochemical reactions at metallic nanoparticles |
19.02.2025 | 14:15, F.0.15 | Dr. Deepak Ojha (UP) | Vibrational spectroscopy of water in confinment and surfaces |