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Theoretical Chemistry Seminar
Quantum Dynamics and Electronic Structure of Molecular Systems
TC Seminar Schedule Winter Semester 2010/11
25.10.10 | 25.10.10 Markus Schröder, Heidelberg OCT-MCTDH: An iterative Algorithm for Optimal Control of multi-dimensional molecular Systems |
08.11.10 | Alexander Kuleff, Heidelberg Ultrafast interatomic electronic decay in multiply excited clusters |
22.11.10 | Tillmann Klamroth, Potsdam Laser-driven many-electron dynamics: Applications of time-dependent configuration interaction and time-dependent coupled cluster approaches |
29.11.10 | Anikó Udvarhelyi, Heidelberg A CASSCF study of the photoinduced electron transfer in the blue-light receptor BLUF |
06.12.10 | ---- Weihnachtskolloquium der Chemie ---- |
10.01.11 | Christof Hättig, Bochum Coupled Cluster Methods for Ground and Excited States and Properties of Small and Large Molecules |
17.01.11 | Victor Vysotskiy, Heidelberg Large-scale Green Function's calculations: the parallel ADC(2) method and its application for stable and metastable anions |
24.01.11 | Wolfgang Hieringer, Erlangen Optical and core-level spectroscopy by time-dependent DFT methods: Application to metalloporphyrins |
31.01.11 | Simen Kvaal, University of Oslo, zZ. Tübingen Absorbing boundary conditions for the MCTDHF method |
As a rule, seminars take place on Monday, 14:15, in the Seminarraum, INF 229,
1. OG., Room 110.
Latest Revision:
2010-11-26