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0310298 - ÚFCH JH 2009 IL eng A - Abstract
Záliš, Stanislav - Šebera, Jakub - Vlček, Antonín
Quantum chemical modeling of lowest lying excited states in transition metal carbonyl-dimine complexes.
[-.]
Abstract Book. Santa Fe, 2008. s. 71-71.
[International Conference on Coordination Chemistry /38./. 20.07.2008-25.07.2008, Jerusalem]
R&D Projects: GA MŠMT 1P05OC068; GA AV ČR 1ET400400413
Institutional research plan: CEZ:AV0Z40400503
Keywords : quantum chemical modeling * carbonyl-dimine complexes * DFT calculation
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0162210