Hannover 2013 –
wissenschaftliches Programm
MO 13: Quantum Chemistry and Molecular Dynamics II
Dienstag, 19. März 2013, 14:00–16:15, F 107
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14:00 |
MO 13.1 |
Nonadiabatic Dynamics and Energy Transfer in Molecular Aggregates — Marco Schröter and •Oliver Kühn
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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
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14:30 |
MO 13.3 |
From the dimer to bulk -- Chromium bonding revisited — •Rolf Würdemann and Michael Walter
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14:45 |
MO 13.4 |
Relativistic time-dependent density functional calculations for the excited states of the cadmium dimer — •Ossama Kullie
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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
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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
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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
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15:45 |
MO 13.8 |
Fluctuations in Laser-Aligned Molecules — •Yi-Jen Chen, Stefan Pabst, Zheng Li, Oriol Vendrell, and Robin Santra
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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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