MO 11: Theory: Structure and Dynamics
Donnerstag, 5. April 2001, 15:45–18:30, H107
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15:45 |
MO 11.1 |
Formation of cold molecules by Feshbach resonances. — •Philippe Pellegrini, Olivier Dulieu, and Françoise Masnou-Seeuws
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16:00 |
MO 11.2 |
Possible Mechanisms for Low Energy Positron Annihilation in Polyatomic Molecular Gases — •Alessandro Occhigrossi, Tamio Nishimura, and Franco.A. Gianturco
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16:15 |
MO 11.3 |
Enhancement of positron annihilation on molecules due to capture into vibrational Feshbach resonances — •Gleb Gribakin
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16:30 |
MO 11.4 |
Strong-field induced bond softening and enhanced ionization in molecular hydrogen — •Alejandro Saenz
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16:45 |
MO 11.5 |
Ultrafast quantum dynamics: Passive control via conical intersections — •Angelika Hofmann and Regina de Vivie-Riedle
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17:00 |
MO 11.6 |
A new global ab-initio potential energy surface for the 3B2 state of ozone — •R. Siebert and R. Schinke
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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
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17:30 |
MO 11.8 |
Electronic Decay of Molecular Anions — •Imke Mueller, Robin Santra, Juergen Zobeley, and Lorenz S. Cederbaum
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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
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18:00 |
MO 11.10 |
Structure and Dynamics of the Ne-Br2 Cluster — •Gerardo Delgado-Barrio , Pablo Villarreal, Carlos Cunha, and Octavio Roncero
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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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