Seminars 2017
Date/Time |
Room |
Guest |
|
Institute |
|
Title |
23.11.2017 |
4D2 |
Nick Blunt |
Cambridge University, U.K. |
Charge-transfer excited states: Seeking a balanced and efficient approach with quantum Monte Carlo |
||
14.09.2017 |
4D2 |
Katharina Doblhoff-Dier |
Leiden University, Netherlands |
Diffusion Monte Carlo for heterogeneous catalysis |
||
20.06.2017 |
7D2 |
Paula Diaconescu |
University of California, Los Angeles |
Redox switchable catalysis |
||
14.06.2017 |
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 |
4D2 |
Vamshi Katukuri |
EPFL Lausanne, Switzerland |
Ab initio analysis of magnetic interactions in transition metal oxides: Cuprates, Molybdates and Iridates |
||
11.05.2017 |
4D2 |
Pradipta Samanta |
University of Stuttgart |
Molecular Properties using Internally Contracted Multireference Coupled Cluster Methods |
||
23.03.2017 |
4D2 |
Alexei Kananenka |
Department of Chemistry, University of Michigan, U.S.A. |
Development and application of Green’s function methods in quantum chemistry |
||
21.03.2017 |
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 |
4D2 |
Christian Ochsenfeld |
Department of Chemistry, Ludwig-Maximilians-Universität München, Germany |
Linear-scaling quantum chemistry for complex systems |
||
19.01.2017 |
4D2 |
Ralf Tonner |
|
Fachbereich Chemie and Material Sciences Center, Philipps-Universität Marburg, Germany |
|
Computational chemistry for functional materials |