Düsseldorf 2007 – wissenschaftliches Programm
Bereiche | Tage | Auswahl | Suche | Downloads | Hilfe
MO: Fachverband Molekülphysik
MO 42: Quantum Chemistry (Theory)
Mittwoch, 21. März 2007, 11:30–12:15, 6D
 |
11:30 | MO 42.1 | Relativistic density functional calculations based on the 2-spinor minimax principle for diatomic molecules — •Ossama Kullie and Dietmar Kolb |
|
11:45 | MO 42.2 | On the matrix singularity problem in the variational Gaussian wave packet method — •Tomaž Fabčič, Jörg Main, and Günter Wunner |
|
12:00 | MO 42.3 | Vanadium Oxide Compounds with Quantum Monte Carlo — •Annika Bande and Arne Lüchow |