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Theoretical Chemistry Seminar
Quantum Dynamics and Electronic Structure of Molecular Systems
Seminar Schedule Summer Semester 2010
19.04.10 | Frauke Graeter, HITS, Heidelberg Pulling molecules: Quantum chemistry of a covalent bond cleaved by force |
26.04.10 | Philipp Demekhin, Kassel Strong Electronic State Interference Observed in Angularly Resolved NO+(A 1P) Deexcitation Spectra of the N*O (2s-12p2) Resonance |
03.05.10 | Elke Fasshauer, Heidelberg Analysis of electronic decay channels in small Ar/Xe clusters after innervalent ionization |
10.05.10 | Gerrit Groenhof, Göttingen Computer simulations of photobiological processes: the effect of the protein environment |
17.05.10 | Ann Orel, UC Davis, USA, z.Z. Heidelberg Electron-Driven Chemistry |
07.06.10 | Moshe Shapiro, Vancouver, Canada Resolving the spectroscopic phase problem, potential inversion and imaging of electronic wave functions |
14.06.10 | Ioan Baldea, Heidelberg Single-electron transistors: Theoretical results and experimental implications |
21.06.10 | Michael Trumm, FZK Karlsruhe TCPEp force-field calculations on aquatic actinide complexes |
28.06.10 | Lan Cheng, Mainz Unitary coupled cluster linear response theory: molecular applications for energy differences |
05.07.10 | Boris Khoromskij, MPI für Mathematik in den Naturwissenschaften, Leipzig Quantics-TT tensor approximation: toward efficient numerical methods in higher dimensions |
12.07.10 | Susana Gomez, Heidelberg Ab initio study of the VUV induced photodynamics of formaldehyde |
19.07.10 | Ofir E. Alon, Haifa Multiconfigurational Time-Dependent Hartree Methods: Past, Present, and Prospects |
As a rule, seminars take place on Monday, 14:15, in the Seminarraum, INF 229,
1. OG., Room 110.
Latest Revision:
2010-07-13