MO 20: Theoretical Molecular Physics
Donnerstag, 14. März 2024, 14:30–16:45, HS 3042
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14:30 |
MO 20.1 |
Dynamics of AlF-AlF: Potential energy surface and intermediate complex characterization — •Xiangyue Liu, Weiqi Wang, and Jesús Pérez-Ríos
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14:45 |
MO 20.2 |
Exotic charged molecules and Rydberg glue — •Daniel J. Bosworth, Peter Schmelcher, and Matthew T. Eiles
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15:00 |
MO 20.3 |
The effects of dipole self energy in a molecular Tavis-Cummings model — •Lucas Borges, Markus Kowalewski, and Thomas Schnappinger
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15:15 |
MO 20.4 |
Cavity-Born-Oppenheimer Hartree-Fock: Vibronic-Strong- Coupling beyond a single molecule — •Thomas Schnappinger and Markus Kowalewski
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15:30 |
MO 20.5 |
Multi-state mapping approach to surface hopping — •Johan Runeson and David Manolopoulos
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15:45 |
MO 20.6 |
Open quantum system approach to non-adiabatic molecular physics — Michael Reitz, •Nico Baßler, Raphael Holzinger, Ágnes Vibók, Gábor Halász, and Claudiu Genes
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16:00 |
MO 20.7 |
Molecular motion enhanced excitation transport in molecular aggregates despite internal molecular vibrations — •Ritesh Pant, Varadharajan Srinivasan, Alexander Eisfeld, and Sebastian Wüster
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16:15 |
MO 20.8 |
Gas-phase sugar synthesis: The formation of protonated glycolaldehyde — •Weiqi Wang, Hunarpreet Kaur, Sandra Brünken, and Jesús Pérez Ríos
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16:30 |
MO 20.9 |
The contribution has been withdrawn.
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