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Buchkapitel

Model Systems for Dynamics of π-Conjugated Biomolecules in Excited States

MPG-Autoren
http://pubman.mpdl.mpg.de/cone/persons/resource/persons58410

Barbatti,  Mario
Research Group Barbatti, Max-Planck-Institut für Kohlenforschung, Max Planck Society;
Institute for Theoretical Chemistry, University of Vienna;

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Zitation

Barbatti, M., Ruckenbauer, M., Szymczak, J. J., Sellner, B., Vazdar, M., Antol, I., et al. (2012). Model Systems for Dynamics of π-Conjugated Biomolecules in Excited States. In J. Leszczynski (Ed.), Handbook of Computational Chemistry (pp. 1175-1213). Dordrecht: Springer Science+Business Media B.V.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-0014-A3AA-2
Zusammenfassung
Mixed-quantum classical dynamics simulations have recently become an important tool for investigations of time-dependent properties of electronically excited molecules, including non-adiabatic effects occurring during internal conversion processes. The high computational costs involved in such simulations have often led to simulation of model compounds instead of the full biochemical system. This chapter reviews recent dynamics results obtained for models of three classes of biologically relevant systems: protonated Schiff base chains as models for the chromophore of rhodopsin proteins; nucleobases and heteroaromatic rings as models for UV-excited nucleic acids; and formamide as a model for photoexcited peptide bonds.