Hamburg 2009 – wissenschaftliches Programm

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MO: Fachverband Molekülphysik

MO 15: Theorie: Quantenchemie

Mittwoch, 4. März 2009, 16:45–17:45, VMP 6 HS-F

	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
	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
	17:15	MO 15.3	A first principles scheme to distinguish between Förster and non-Förster excitation energy transfer — •Dirk Hofmann and Stephan Kümmel
	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