Hannover 2016 –
wissenschaftliches Programm
MO 18: The Modelling of Molecular Dynamics
Donnerstag, 3. März 2016, 14:30–16:15, f142
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14:30 |
MO 18.1 |
Caldeira-Leggett Model Description of Condensed Phase Vibrational Spectroscopy — •Fabian Gottwald, Sergei D. Ivanov, and Oliver Kühn
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14:45 |
MO 18.2 |
Unraveling the Quantum State Mixing of Excitonic and Vibronic Excitations in the Dynamics of Molecular Aggregates — •Marco Schröter, Tõnu Pullerits, and Oliver Kühn
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15:00 |
MO 18.3 |
Using vibrational dynamics in complex time to investigate the isotope dependence of High-Harmonic Generation in H2 — Manfred Lein and •Marc Ruhmann
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15:15 |
MO 18.4 |
Wie hängen Elektronenimpulsverteilungen aus Ionisation von Molekülen in linear und zirkular polarisierten Laserpulsen zusammen? — •Simon Brennecke und Manfred Lein
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15:30 |
MO 18.5 |
Tuning the nonradiative lifetime via excitonic interaction — •Alan Celestino and Alexander Eisfeld
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15:45 |
MO 18.6 |
Molecular quantum dynamics coupled with classical molecular dynamics of the solvent environment — •Florian Rott, Sebastian Thallmair, Julius Zauleck, and Regina de Vivie-Riedle
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16:00 |
MO 18.7 |
Resonant inelastic X-ray Scattering (RIXS) Studies of Hydrogen-Bonded Cyano-Groups at the Nitrogen K-edge — •Abid Hussain, S. Schreck, P. Wernet, A. Fhlisch, O. Vendrell, and Nils Huse
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