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Erlangen 2018 – scientific programme

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MO: Fachverband Molekülphysik

MO 11: Theoretical Approaches

Tuesday, March 6, 2018, 14:00–16:00, PA 1.150

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
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
14:30 MO 11.3 Non-adiabatic molecular dynamics with long-range corrected tight-binding DFT — •Alexander Humeniuk and Roland Mitrić
14:45 MO 11.4 Improved virtual orbitals for charge transfer excitations in time dependent DFT — •Rolf Würdemann and Michael Walter
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
15:15 MO 11.6 Phase control of a complex Fano resonance — •Nicola Mayer, Misha Ivanov, and Oleg Kornilov
  15:30 MO 11.7 The contribution has been withdrawn.
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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