Institut für Theoretische Chemie

Universität Stuttgart

Prof. Dr. H.-J. Werner

Telefon: (0711) 685-64401

E-Mail: Werner@theochem.uni-stuttgart.de

Kolloquien (05595): Wintersemester 2006/07

Dienstag, 16.00-17.30 Uhr, Seminarraum S8.109

24.10.2006

Sandra Heislbetz
Institut f. Theoretische Chemie, Univ. Stuttgart
Investigation of the CH3S oxidation under atmospheric conditions

31.10.2006

Yu Liu
Institut f. Theoretische Chemie, Univ. Stuttgart
MP2-correlation energy functional: an analytical correlation energy functional through Kohn-Sham second order perturbation theory

7.11.2006

Kirk Peterson
z. Zt. Institut f. Theoretische Chemie, Univ. Stuttgart
Recent advances in correlation consistent basis sets for applications to accurate potential energy surfaces

14.11.2006

Shampa Santra
Institut f. Theoretische Chemie, Univ. Stuttgart
Non-adiabatic collision dynamics: an ab initio case study

21.11.2006

Marek Sierka
Institut f. Chemie, Arbeitsgruppe Quantenchemie, HU Berlin
Combined Quantum Mechanics - Interatomic Potential Functions Method and its Application

12.12.2006

Aron Bona
Institut f. Theoretische Chemie, Univ. Stuttgart
Bond interchange reaction of siloxanes and the stability of pentavalent silicon



23.1.2007

Peter Schwerdtfeger
Theor. and Comp. Chemistry Research Center, Massey University, New Zealand
Relativistic Effects in Solid State Structures

6.2.2007

Gerald Knizia
Institut f. Theoretische Chemie, Univ. Stuttgart
Cumulant expectation values and an alternative view on the Coupled Electron Pair Approximation (CEPA)