Institut für Theoretische Chemie

Universität Stuttgart

Prof. Dr. H.-J. Werner

Telefon: (0711) 685-64401

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

Kolloquien (05600): Sommersemester 2006

Dienstag, 16.00-17.30 Uhr, Seminarraum S8.109 (Ausnahme: Mittwoch 21.6.2006, 14 Uhr)

2.5.2006

Dr. B. J. Braams
Emory University, Atlanta, USA
Construction of full-dimensional potential energy surfaces for small molecules and reacting systems

13.6.2006

Klaus Pflüger
Institut f. Theor. Chemie, Univ. Stuttgart
Der Einfluss lokaler Näherungen bei der Berechnung von Reaktionsenergien

21.6.2006

Thomas Adler
Institut f. Theor. Chemie, Univ. Stuttgart
Chirality directed self-organization in the gas phase

4.7.2006

Prof. Martin Kaupp
Institut f. Anorg. Chemie, Univ. Würzburg
Calculation of magnetic resonance parameters: Relativistic methods and new density functionals

11.7.2006

Detlev Figgen
Institut f. Theor. Chemie, Univ. Stuttgart
Adjustment and Applications of Pseudopotentials

17.7.2006

Prof. D. Mukherjee
Indian Association for the Cultivation of Science, Jadavpur, Kalkutta
Exact mapping of the state-specific MR-CC to a dressed MR-CISD

25.7.2006

Prof. Axel Gross
Abteilung Theoretische Chemie, Univ. Ulm
Surface processes and reactions from first principles

19.9.2006

Dr. Andreas Savin
Lab. Chim. Theor., Univ. Pierre et Marie Curie, Paris
Chemical bonds from quantum mechanical probabilities