Masaryk University

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    2013

    1. STANDARA, Stanislav, Petr KULHÁNEK, Radek MAREK and Michal STRAKA. 129Xe NMR chemical shift in Xe@C60 calculated at experimental conditions: Essential role of the relativity, dynamics, and explicit solvent. Journal of Computational Chemistry. New York: John Wiley & Sons, 2013, vol. 34, No 22, p. 1890-1898. ISSN 0192-8651. Available from: https://dx.doi.org/10.1002/jcc.23334.

    2012

    1. LANTTO, Perttu, Stanislav STANDARA, Sebastian RIEDEL, Juha VAARA and Michal STRAKA. Exploring new 129Xe chemical shift ranges in HXeY compounds: hydrogen more relativistic than xenon. Physical Chemistry Chemical Physics. Cambridge: Royal Society of Chemistry, 2012, vol. 14, No 31, p. 10944-10952. ISSN 1463-9076. Available from: https://dx.doi.org/10.1039/C2CP41240C.

    2006

    1. ŘEHA, David and Vladimír SKLENÁŘ. Theoretical Study of the Effects of DNA Stacking Interactions on the NMR Chemical Shifts. In 21th NMR Valtice. 1st ed. Brno: Masarykova Univerzita, 2006, p. 32-32. ISBN 80-86441-37-7.

    2005

    1. MAREK, Radek and Vladimír SKLENÁŘ. NMR Studies of Purines. Online. In Annual Reports on NMR Spectroscopy. London: Elsevier Ltd., 2005, p. 201-242, 41 pp. 54. ISBN 0-12-505454-8. Available from: https://dx.doi.org/10.1016/S0066-4103(04)54005-X.

    2004

    1. MALIŇÁKOVÁ, Kateřina, Jaromír TOUŠEK, Michal HOCEK and Radek MAREK. Study of Structure and NMR Parameters of N-Substituted Purine Derivatives. In VII Synthetic Chemistry Meeting and XXVI Finnish NMR Symposium. Jyväskylä, Finland: Department of Chemistry, University of Jyväskylä, 2004, p. 84-84. ISBN 951-39-1846-7.
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