Výpis publikací

SOLIMAN, Namat Ali; Petr KULHÁNEK a Jaroslav KOČA. Stereochemistry influence on proton transfer in protonated tripeptide model. JOURNAL OF PEPTIDE SCIENCE. ENGLAND: JOHN WILEY & SONS LTD, 2006, roč. 12, č. 2, s. 191-191. ISSN 1075-2617.

KULHÁNEK, Petr; Milan POTÁČEK a Jaroslav KOČA. Quantum-chemical insight into mechanism of combined intra-intermolecular cycloaddition. Collection of Czechoslovak Chemical Communications. Prague, 2004, roč. 69/2004, č. 1, s. 231-241. ISSN 0010-0765.

MALKINA, Olga L.; Juha VAARA; Bernd SCHIMMELPFENNIG; Markéta MUNZAROVÁ; Vladimir G. MALKIN a Martin KAUPP. Density Functional Calculations of Electronic g-Tensors Using Spin-Orbit Pseudopotentials and Mean-Field All-Electron Spin-OrbitOperators. The Journal of the American Chemical Society. Washington, D.C.: American Chemical Society, 2000, roč. 122, č. 38, s. 9206-9218. ISSN 0002-7863.

KAUPP, Martin; Juha VAARA; Markéta MUNZAROVÁ; Olga L. MALKINA a Vladimir G. MALKIN. Density functional calculations of NMR and EPR parameters for heavy-element compounds. In Book of Abstracts, 219th ACS National Meeting. Washington, D.C.: American Chemical Society, 2000, s. COMP-014, 1 s. ISBN 0-8412-3731-X.

MUNZAROVÁ, Markéta; Pavel KUBÁČEK a Martin KAUPP. Mechanisms of EPR Hyperfine Coupling in Transition Metal Complexes. The Journal of the American Chemical Society. Washington, D.C.: American Chemical Society, 2000, roč. 122, č. 48, s. 11900-11913. ISSN 0002-7863.

TRNKOVÁ, Libuše a René KIZEK. Úspěchy kvantové chemie (Nobelova cena za chemii v roce 1998). Klinická biochemie a metabolismus. Praha: Česká lékařská společnost J.E.Purkyně, 2000, roč. 8, č. 2, s. 130-131. ISSN 1210-7921.

MUNZAROVÁ, Markéta a Martin KAUPP. A Critical Validation of Density Functional and Coupled-Cluster Approaches for the Calculation of EPR Hyperfine Coupling Constants in Transition Metal Complexes. J. Phys. Chem. American Chemical Society, 1999, roč. 103, č. 48, s. 9966-9982. ISSN 1089-5639.