Hannover 2013 – wissenschaftliches Programm

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MO: Fachverband Molekülphysik

MO 13: Quantum Chemistry and Molecular Dynamics II

Dienstag, 19. März 2013, 14:00–16:15, F 107

14:00 MO 13.1 Nonadiabatic Dynamics and Energy Transfer in Molecular AggregatesMarco Schröter and •Oliver Kühn
14:15 MO 13.2 Implementation and first Applications of a Continuum Solvent Model for the DFT Package GPAW — •Alexander Held, Mohamed Hassan, and Michael Walter
14:30 MO 13.3 From the dimer to bulk -- Chromium bonding revisited — •Rolf Würdemann and Michael Walter
14:45 MO 13.4 Relativistic time-dependent density functional calculations for the excited states of the cadmium dimer — •Ossama Kullie
15:00 MO 13.5 Core hole screening and decay rates of double core ionized first row hydrides — •Ludger Inhester, Gerrit Groenhof, and Helmut Grubmüller
15:15 MO 13.6 Beyond the Born-Oppenheimer approximation in the spectroscopy of three-body systems — •René Jestädt, Heiko Appel, Alison Crawford Uranga, Lorenzo Stella, and Angel Rubio
15:30 MO 13.7 Exact electronic and nuclear time-dependent potential energy surfaces for attosecond electron localization in the dissociation of H2+ — •Yasumitsu Suzuki, Ali Abedi, Neepa T. Maitra, Koichi Yamashita, and Eberhard K. U. Gross
15:45 MO 13.8 Fluctuations in Laser-Aligned Molecules — •Yi-Jen Chen, Stefan Pabst, Zheng Li, Oriol Vendrell, and Robin Santra
16:00 MO 13.9 Ultrafast Energy Transfer to Liquid Water by Short and Intense THz Pulses — •Pankaj Kumar Mishra, Oriol Vendrell, and Robin Santra
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