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0194952 - UOCHB-X 20030260 CZ eng A - Abstract
Havlas, Zdeněk
Calculation of excited states: methods, problems, and application to model of parallel benzene dimer.
Workshop on Modeling Interactions in Biomolecules. Nové Hrady: Czech Chemical Society, 2003. s. 27.
[Workshop on Modeling Interactions in Biomolecules. 15.09.2003-20.09.2003, Nové Hrady]
Institutional research plan: CEZ:AV0Z4055905
Keywords : calculation * excited states
Subject RIV: CC - Organic Chemistry
Permanent Link: http://hdl.handle.net/11104/0090622