Seminars 2017
| Date/Time | Room | Speaker | Institute | Title |
|---|---|---|---|---|
|
23.11.2017
11:00 h |
4D2 | Nick Blunt | Cambridge University, UK | Charge-transfer excited states: Seeking a balanced and efficient approach with quantum Monte Carlo |
|
14.09.2017
11:00 h |
4D2 | Katharina Doblhoff-Dier | Leiden University, Netherlands | Diffusion Monte Carlo for heterogeneous catalysis |
|
20.06.2017
14:00 h |
7D2 | Paula Diaconescu |
University of California,
Los Angeles (UCLA), USA |
Redox switchable catalysis |
|
14.06.2017
16:00 h |
4D2 | Lubos Mitas | North Carolina State University, USA |
Recent progress in electronic structure quantum Monte Carlo: fixed-node vs. fixed-phase and variable spins formulations |
|
17.05.2017
15:00 h |
4D2 | Vamshi Katukuri | EPFL Lausanne, Switzerland | Ab initio analysis of magnetic interactions in transition metal oxides: Cuprates, Molybdates and Iridates |
|
11.05.2017
11:00 h |
4D2 | Pradipta Samanta | University of Stuttgart |
Molecular Properties using Internally Contracted Multireference Coupled Cluster Methods |
|
23.03.2017
11:00 h |
4D2 | Alexei Kananenka | Dept. of Chemistry, University of Michigan, USA |
Development and application of Green’s function methods in quantum chemistry |
|
21.03.2017
11:00 h |
4D2 | Elaheh Ghorbani | Physics Department, Isfahan University of Technolgy, Isfahan, Iran | Quantum Phase Diagram of Distorted Heisenberg Model on Low-Dimensional Spin Systems |
|
10.02.2017
13:30 h |
4D2 | Christian Ochsenfeld |
Dept. of Chemistry, Ludwig-Maximilians-Universität München |
Joint Seminar Abt. Metzner & Abt. Alavi Linear-scaling quantum chemistry for complex systems |
|
19.01.2017
15:00 h |
4D2 | Ralf Tonner | Fachbereich Chemie and Material Sciences Center, Philipps-Universität Marburg | Computational chemistry for functional materials |