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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.

Past seminar schedules

Latest Revision: 2010-07-13