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0329913 - ÚOCHB 2010 FI eng A - Abstract
Štěpánek, Petr - Kaminský, Jakub - Taubert, S. - Vaara, J. - Lantto, P. - Straka, Michal
Computational studies of NMR parameters in endohedral fullerenes. The role of intra-molecular dynamics.
[Teoretické studie NMR parametrů endohedrálních fullerenů. Vliv intra-molekulové dynamiky.]
13th ICQC International Congress of Quantum Chemistry. Helsinki: University of Helsinki, 2009 - (J. Polvi and H. Ristolainen). s. 163-163. ISBN 978-952-10-5618-5.
[International Congress of Quantum Chemistry ICQC /13./. 22.06.2009-27-06.2009, Helsinki]
Institutional research plan: CEZ:AV0Z40550506
Keywords : NMR parameters * endohedral fullerenes * intra-molecular dynamics
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0175814