Institut für Theoretische Chemie

Universität Stuttgart

Prof. Dr. H.-J. Werner

Telefon: (0711) 685-64401


Kolloquien (05600): Sommersemester 2009

Dienstag, 16.00-17.30 Uhr, Seminarraum S8.109


PD Dr. Florian Weigend
Forschungszentrum Karlsruhe, Inst. f. Nanotechnologie
Segmented contracted basis sets and RI-methods - ingredients for efficient HF and DFT procedures

Mittwoch 6.5.2009: Terminänderung!

Dr. Werner Györffy
Department of Chemistry, Univ. of Aarhus
Strategies for solving the eigenvalue equations of correlated vibrational structure methods

12.5.2009: HPC Mini-Symposium

Dr. Fedor Goumans
Faculty of Science, Univ. Leiden
Ices in space: A tunnel vision

Dr. Apostolos Kalemos
National and Kapodistrian Univ. of Athens
On the bonding interpretation of some simple molecules


Dr. Xuebin Qiao
Institut f. Theoretische Chemie, Univ. Stuttgart
Using GPUs for DFT calculations


Prof. K. Ruedenberg
Department of Chemistry and Ames Laboratory, Iowa State University
Accurate potential energy curves and the transition from the covalent to the van der Waals regime