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MO: Molekülphysik

MO 11: Theory: Structure and Dynamics

Donnerstag, 5. April 2001, 15:45–18:30, H107

15:45 MO 11.1 Formation of cold molecules by Feshbach resonances. — •Philippe Pellegrini, Olivier Dulieu, and Françoise Masnou-Seeuws
16:00 MO 11.2 Possible Mechanisms for Low Energy Positron Annihilation in Polyatomic Molecular Gases — •Alessandro Occhigrossi, Tamio Nishimura, and Franco.A. Gianturco
16:15 MO 11.3 Enhancement of positron annihilation on molecules due to capture into vibrational Feshbach resonances — •Gleb Gribakin
16:30 MO 11.4 Strong-field induced bond softening and enhanced ionization in molecular hydrogen — •Alejandro Saenz
16:45 MO 11.5 Ultrafast quantum dynamics: Passive control via conical intersections — •Angelika Hofmann and Regina de Vivie-Riedle
17:00 MO 11.6 A new global ab-initio potential energy surface for the 3B2 state of ozone — •R. Siebert and R. Schinke
17:15 MO 11.7 Hartree-Fock method for deformed many-electron system: calculation of the electronic structure of deformed metal clusters, confined atoms, and cluster fission. — •Andrey Lyalin, Jean-Patrick Connerade, Rachid Semaoune, Sergey Semenov, and Andrey Solovyov
17:30 MO 11.8 Electronic Decay of Molecular Anions — •Imke Mueller, Robin Santra, Juergen Zobeley, and Lorenz S. Cederbaum
17:45 MO 11.9 Inverse Problems: Computing Potential Energy Surfaces from Time Dependent Probability Density Data — •Lukas Kurtz, Herschel Rabitz, and Regina de Vivie-Riedle
18:00 MO 11.10 Structure and Dynamics of the Ne-Br2 Cluster — •Gerardo Delgado-Barrio , Pablo Villarreal, Carlos Cunha, and Octavio Roncero
18:15 MO 11.11 High Accuracy Dirac-Finite-Element-Method (FEM) calculations for H2+ and Th2179+ — •Ossama Kullie und Dieter Kolb
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DPG-Physik > DPG-Verhandlungen > 2001 > Berlin