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Theoretical Chemistry Seminar
Quantum Dynamics and Electronic Structure of Molecular Systems
TC Seminar Schedule Winter Semester 2012/2013
24.09.12 |
Alex Brown, Edmonton, Canada; z.Z. Heidelberg Quantum Computing with Molecules: Past, Present and Future |
22.10.12 |
Tucker Carrington, Queen's University, Kingston, Ontario, Canada Computing ro-vibrational spectra with an Eckart frame |
12.11.12 |
Birgitta Whaley, Berkeley, USA Quantum Coherence in Photosynthesis |
19.11.12 |
Reinhold Fink, Tübingen Error analysis and -minimization of perturbation theories for electronic structure calculations |
26.11.12 |
Matthis Eroms, Heidelberg Resonant Auger in Water |
03.12.12 |
Federico Pont, Heidelberg Inter Coulombic Electron Capture in Double Quantum Dots |
10.12.12 |
Daniel Pelaez-Ruiz, Heidelberg Multi-Grid POTFIT |
21.01.13 |
Peter Schmelcher, Hamburg Classical Nonequilibrium Dynamics in Spatiotemporally Driven Lattices |
28.01.13 |
Wolfgang Domcke, München Jahn-Teller theory beyond the standard model |
04.02.13 |
David Hochstuhl, Kiel Multiconfigurational time-dependent Hartree-Fock simulations for the photoionization of many-electron atoms |
As a rule, seminars take place on Monday, 14:15, in the Seminarraum, INF 229,
1. OG., Room 110.
Latest Revision:
2013-01-15