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Hannover 2016 – wissenschaftliches Programm

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MO: Fachverband Molekülphysik

MO 2: Collisions, Energy transfer and ab initio Modelling

Montag, 29. Februar 2016, 11:00–12:30, f142

11:00 MO 2.1 Studying competing reaction pathways in F + CH3I using 3D velocity map imaging — •Tim Michaelsen, Eduardo Carrascosa, Jennifer Meyer, Björn Bastian, Martin Stei, and Roland Wester
11:15 MO 2.2 Incoherent photoelectron scattering in above threshold ionization of dense media — •Martin Wilke, Ruba Al-Obaidi, Igor Yu. Kiyan, and Emad F. Aziz
11:30 MO 2.3 Autofragmentation of rovibrational excited metal dimer anions — •Jürgen Göck, Arno Becker, Klaus Blaum, Christian Breitenfeldt, Sebastian George, Manfred Grieser, Florian Grussie, Robert von Hahn, Philipp Herwig, Jonas Karthein, Claude Krantz, Holger Kreckel, Sunil Kumar, Jorrit Lion, Svenja Lohmann, Christian Meyer, Preeti M. Mishra, Oldrich Novotny, Aodh P. O’Connor, Roland Repnow, Kaija Spruck, Stefan Schippers, Dirk Schwalm, Lutz Schweikhard, Stephen Vogel, and Andreas Wolf
11:45 MO 2.4 Theoretical Photoelectron Spectroscopy: Unravelling Ultrafast Spin-Crossover Transitions — •Gilbert Grell, Sergey I. Bokarev, Saadullah G. Aziz, and Oliver Kühn
12:00 MO 2.5 Natural extension of Hartree-Fock through extremal 1-fermion information — •Carlos L. Benavides-Riveros
12:15 MO 2.6 Mechanism of Forward and Backward Scattering and Modification of the Polanyi rule for reaction A+BC→AB+C and AC+B — •Victor Wei-Keh Chao
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