Institut für Theoretische Chemie

Universität Stuttgart

Prof. Dr. H.-J. Werner

Telefon: (0711) 685-4401

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

Wintersemester 2001/2002

Kolloquien und Vorträge

Dienstag, 16.00-17.30 Uhr, Seminarraum S8.109

11.09.2001

Prof. Dr. Kiyoshi Tanaka
Hokkaido University, Sapporo, Japan
MRCPA, Theory and Applications


19.10.2001

Prof. Dr. Peter Taylor
University of California, San Diego
Molecular Vibrations and Molecular Properties


20.11.2001

Prof. Dr. Bernd Hess
Universität Erlangen-Nürnberg
Calculation of Model Complexes for Nitrogenase


04.12.2001

Prof. Dr. Michael Dolg
Universität Bonn
Ab initio and density functional calculations for lanthanide and actinide systems


18.12.2001

PhD Alessandro Toniolo
University of Illinois at Urbana-Champaign
Nonadiabatic dynamics of the green fluorescent protein chromophore in vacuum and solution


08.01.2002

Prof. Dr. Andreas Savin
CNRS et Université P. et M. Curie, Paris
Are density functional theory concepts unique?


22.01.2002

Priv.-Doz. Dr. Regina de Vivie-Riedle
Max-Planck-Institut f. Quantenoptik, Garching
Adapting optimal control theory to a variety of molecular applications


05.02.2002

Prof. Dr. Joachim Sauer
Humboldt-Universität Berlin
Hybrid methods for quantum mechanical simulation of active sites and elementary processes in heterogeneous catalysis