Erlangen 2018 –
wissenschaftliches Programm
MO 11: Theoretical Approaches
Dienstag, 6. März 2018, 14:00–16:00, PA 1.150
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14:00 |
MO 11.1 |
Ab initio molecular dynamics of thiophene and its smaller oligomers: The interplay of internal conversion and intersystem crossing — •Thomas Schnappinger, Patrick Kölle, Marco Marazzi, Antonio Monari, Leticia González, and Regina de Vivie-Riedle
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14:15 |
MO 11.2 |
Conical Intersections and Electronic Coherence: A Novel Path to Steer Nuclear Motion — •Caroline Arnold, Oriol Vendrell, Ralph Welsch, and Robin Santra
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14:30 |
MO 11.3 |
Non-adiabatic molecular dynamics with long-range corrected tight-binding DFT — •Alexander Humeniuk and Roland Mitrić
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14:45 |
MO 11.4 |
Improved virtual orbitals for charge transfer excitations in time dependent DFT — •Rolf Würdemann and Michael Walter
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15:00 |
MO 11.5 |
Comparison of theoretical methods for solving one-dimensional three-body problems — •Lucas Happ, Maxim A Efremov, and Wolfgang P Schleich
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15:15 |
MO 11.6 |
Phase control of a complex Fano resonance — •Nicola Mayer, Misha Ivanov, and Oleg Kornilov
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15:30 |
MO 11.7 |
The contribution has been withdrawn.
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15:45 |
MO 11.8 |
Effect of a magnetic field on molecule-solvent angular momentum transfer — •Wojciech Rzadkowski and Mikhail Lemeshko
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