Seminar Theoretical Chemistry
The seminar 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 Giacomo Melani melanieuuni-potsdampde
Seminar Summer 2019
| Date | Time, Room | Speaker, Affiliation | Title |
|---|---|---|---|
| 24.04.2019 | 14:15, D1.02 | Dr. Evgenii Titov, Uni Würzburg | t.b.a. |
| 24.04.2019 | 14:15, D1.02 | Huijuan Xiao | t.b.a. |
| 08.05.2019 | 14:15, D1.02 | Dr. Ors Legeza, Wigner Centre for Physics of Budapest | Coupled-Cluster method tailored by tensor-network states in quantum chemistry |
| 22.05.2019 | 14:15, D1.02 | Dr. Christopher Ehlert, WLU Canada | Single-molecule magnets derived from Iron-doped gold clusters |
| 05.06.2019 | 14:15, D1.02 | Prof. Thomas Frauenheim, Uni Bremen | Atomistic modeling of quantum processes in nanoscale devices |
| 12.06.2019 | 14:15, D1.02 | Eric Fischer, Uni Potsdam | High-Dimensional Vibrational System-Bath Quantum Dynamics - A Hierarchical Effective-Mode Approach |
| 13.06.2019 | 16:00, B0.01 | Dr. Daniel Fritsch, Helmholtz-Zentrum Berlin | Self-consistent hybrid functionals: What we've learned so far |
| 19.06.2019 | 14:15, D1.02 | Dr. Heiko Appel, MPI for Structure and Dynamics of Matter, Hamburg | Time-dependent density-functional theory for QED: Cavities, Linear response, and real-time evolution of coupled Ehrenfest-Maxwell-Pauli-Kohn-Sham equations |
| 09.07.2019 | 14:15, D1.02 | Dr. Ivor Lončarić, Ruđer Bošković Institute in Zagreb | Constructing potential energy surface for molecules on metal surfaces |
| 09.07.2019 | 14:15, D1.02 | Giacomo Melani, Universität Potsdam | From vibrational spectra to energy relaxation: Pieces of my journey at the water / α-alumina (0001) interface |
| 16.07.2019 | 14:15, D1.02 | Shreya Sinha, Freie Universität Berlin | Diffusion of H on a Rigid Ru(0001) Surface: Atomistic Approaches to Heterogeneous Catalysis |