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MO: Fachverband Molekülphysik
MO 15: Theorie: Quantenchemie
Mittwoch, 4. März 2009, 16:45–17:45, VMP 6 HS-F
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16:45 | MO 15.1 | The d-Hamiltonian: A new approach for evaluating optical spectra of transition metal complexes — •Stefan Lebernegg, Georg Amthauer, and Michael Grodzicki |
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17:00 | MO 15.2 | Relativistic and non-relativistic local density functional, benchmark results and investigation on alkali dimers — •Ossama Kullie, Eberhard Engel, and Dietmar Kolb |
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17:15 | MO 15.3 | A first principles scheme to distinguish between Förster and non-Förster excitation energy transfer — •Dirk Hofmann and Stephan Kümmel |
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17:30 | MO 15.4 | Theoretical investigation of the proton transfer coordinates of 3-hydroxyflavone in the S0 and S1 states — •Andreas Funk, Mihajlo Etinski, Kristina Bartl, Timo Fleig, and Markus Gerhards |