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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.

Past seminar schedules

Latest Revision: 2013-01-15