Masaryk University

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    2009

    1. CAMPBELLOVÁ, Anna, Petr KLAPETEK and Miroslav VALTR. Tip-sample relaxation as a source of uncertainty in nanoscale scanning probe microscopy measurements. Measurement Science and Technology. Bristol, England: IOP Publishing, 2009, vol. 20, No 084014, 6 pp. ISSN 0957-0233.

    2006

    1. SKLENÁŘ, Vladimír, Jana PŘECECHTĚLOVÁ, Markéta MUNZAROVÁ and Radovan FIALA. NMR of Nucleic Acids - Little by Little. In XXII International Conference on Magnetic Resonance in Biological Systems. Göttingen: ICMRBS, 2006, p. 26-26.

    2005

    1. MATOUŠEK, Jiří, Petr KULHÁNEK, Michal ČAJAN and Jaroslav KOČA. Kvantově-chemická studie reorganizace sítě vodíkových vazeb v molekule calix[4]arenu (Quantum chemical Study of Reorganization Hydrogen Bond Array in Calix[4]arene molecule). In ChemZi 1/1 2005 57.zjazd chemických spoločností. Bratislava: Chemická Slovenská Spoločnosť, 2005, p. 73.
    2. MATOUŠEK, Jiří, Petr KULHÁNEK, Michal ČAJAN and Jaroslav KOČA. Reorganization of Cyclic Hydrogen Bond Array in Tetrahydroxycalix[4]arene Molecules. In Sborník abstraktů studentské vědecká konference "Biofyzika makromolekul". Brno: Biofyzikální ústav AV ČR a Přírodovědecká fakulta MU, 2005, p. 12-12.

    2004

    1. FIALA, Radovan, Markéta MUNZAROVÁ and Vladimír SKLENÁŘ. Experiments for Correlating Quaternary Carbons in RNA Bases. Journal of Biomolecular NMR. Dordrecht: Kluwer/Escom, 2004, vol. 29, No 4, p. 477-490. ISSN 0925-2738.
    2. PRECECHTELOVA, Jana, Marketa MUNZAROVA and Vladimir SKLENAR. Structural Dependence of 31P Chemical Shielding Tensors: DFT Study. Brno: Masarykova univerzita Brno, 2004, 1 pp. ISBN 80-210-3352-5.
    3. PRECECHTELOVA, Jana, Marketa MUNZAROVA and Vladimir SKLENAR. Theoretical Study of 31P chemical shielding tensors in B-DNA. Materials Structure. Praha: The Czech and Slovak Cryst. Assoc., 2004, vol. 11, No 1, p. 36-37. ISSN 1211-5894.

    2003

    1. KULHÁNEK, Petr, Edward W. SCHLAG and Jaroslav KOČA. A Novel Mechanism of Proton Transfer in Protonated Peptides. Journal of the American Chemical Society. Washington, DC., USA: American Chemical Society, 2003, vol. 125, No 45, p. 13678-13679, 1 pp. ISSN 0002-7863.
    2. PRECECHTELOVA, Jana, Markéta MUNZAROVÁ and Vladimír SKLENÁŘ. DFT Investigation of Structure-Chemical Shift Relationships for 13C and 15N in DNA. In Materials Structure in Chemistry, Biology, Physics and Technology. Praha: R. Kuzel, 2003, p. 58-58.
    3. KULHÁNEK, Petr, Edward W. SCHLAG and Jaroslav KOČA. Mechanism of Proton Transfer in Short Protonated Oligopeptides. 1. N-Methylacetamide and N2-Acetyl-N1-methylglycinamide. J. Phys. Chem. A. American Chemical Society, 2003, vol. 107, No 30, p. 5789-5797, 8 pp. ISSN 1089-5639.
    4. PRECECHTELOVA, Jana, Markéta MUNZAROVÁ and Vladimír SKLENÁŘ. 13C and 15N Chemical Shifts in Deoxyribonucleosides as Studied by DFT. In 18th NMR Valtice. Brno: Masarykova univerzita v Brne, 2003, p. 11-11. ISBN 80-210-3092-5.

    2002

    1. KAPIČKA, Libor, Valerie ALEXOVÁ and Dalibor DASTYCH. Analysis and Prediction of the 31P and 19F NMR Spectra of Cyclophosphazenes: Hexafluorocyclotriphosphazene (F2PN)3. In 3rd Workshop of Physical Chemists and Electrochemists. 1st ed. Brno: Masarykova univerzita, Brno, 2002, p. 30. ISBN 80-210-2776-2.
    2. KULHÁNEK, Petr and Jaroslav KOČA. Influence of Water Molecule To Proton Transfer in Dipeptide Model. In International Chemometric Conference, CHEMOMETRICS VI. 1st ed. Brno: Masaryk University, 2002, p. O20, 1 pp. ISBN 80-210-2918-8.
    3. KULHÁNEK, Petr and Jaroslav KOČA. Kvantově-chemická studie přenosu protonu v oligopeptidech (Quantum-chemical Study of Proton Transfer in Oligopeptides). Chem. listy. Praha: Česká společnost chemická, 2002, vol. 96, No 6, p. 425. ISSN 0009-2770.
    4. KAPIČKA, Libor and Pavel KUBÁČEK. On Geometry and Electron Structure of (F2PN)4. In Chemické Listy, 54.sjezd chemických společností, Brno. Praha: Czech Chemical Society, 2002, p. 355-356. Volume 96, No.6. ISBN 0009-2770.
    5. KAPIČKA, Libor and Pavel KUBÁČEK. The Conformational Behaviour of (F2PN)4. In IV. seminář POKROKY V ANORGANICKÉ CHEMII. 1st ed. Brno: Masarykova univerzita, 2002, p. 41. ISBN 80-210-2951-X.
    6. ČAJAN, Michal, Pavel LHOTÁK, Jan LANG, Hana DVOŘÁKOVÁ, Ivan STIBOR and Jaroslav KOČA. The conformational behaviour of thiacalix[4]arenes: the pinched cone/pinched cone transition. Journal of the chemical society. Perkin transactions II, Physical organic chemistry. London: Chemical society, 2002, vol. 100, No 1, p. 1922-1929. ISSN 1472-779X.

    2000

    1. CZERNEK, Jiří and Vladimír SKLENÁŘ. Ab initio výpočty chemických posunů v biomolekulách (An Inition Calculations of NMR chemical Shifts in Biomolecular Systems). Chemické listy. Praha: Česká společnost chemická, 2000, vol. 94, No 2, p. 90-96. ISSN 0009-2770.
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