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Computational studies of NMR parameters in endohedral fullerenes. The role of intra-molecular dynamics
- 1.0329883 - ÚOCHB 2010 CZ eng A - Abstract
Straka, Michal - Taubert, S. - Sundholm, D. - Pennanen, T. O. - Vaara, J. - Lantto, P.
Computational studies of NMR parameters in endohedral fullerenes. The role of intra-molecular dynamics.
[Teoretické studie NMR parametrů v endohedrálních fullerenech. Role intramolekulové dynamiky.]
Modeling Interactions in Biomolecules IV. Praha: MATFYZPRESS, 2009. s. 81-81. ISBN 978-80-7378-098-2.
[Modeling Interactions in Biomolecules /4./. 14.09.2009-19.09.2009, Hrubá Skála]
R&D Projects: GA ČR GA203/09/2037
Institutional research plan: CEZ:AV0Z40550506
Keywords : computational studies * endohedral fullerenes
Subject RIV: CF - Physical ; Theoretical Chemistry
Permanent Link: http://hdl.handle.net/11104/0175791
Number of the records: 1