doc. Mgr. Markéta Munzarová, Dr. rer. nat.
Vice-Dean for Cooperation with Secondary Schools, Talent Management, Social Affairs and Lifelong Learning, Faculty of Science
Correspondence Address:
Kotlářská 267/2, 611 37 Brno
Office: bldg. C12/327
Kamenice 753/5
625 00 Brno
Phone: | +420 549 49 5987 |
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E‑mail: |
social and academic networks: |
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Total number of publications: 48
2002
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Electron-Rich Three-Center Bonding: The Role of s,p Interactions Across the p-Block
J. Am. Chem. Soc., year: 2002, volume: 124, edition: 17
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Strong electronic consequences of intercalation in cuprate superconductors: The case of a trigonal planar AuI3 complex stabilized in the Bi2Sr2CaCu2Oy lattice
J. Am. Chem. Soc., year: 2002, volume: 124, edition: 19
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Three-Bond Sugar-Base Couplings in Purine versus Pyrimidine Nucleosides: A DFT Study of Karplus Relationships for 3JC2/4-H1' and 3JC6/8-H1' in DNA
Journal of the American Chemical Society, year: 2002, volume: 124, edition: 36
2001
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A density functional study of EPR parameters for vanadyl complexes containing schiff base ligands
J. Phys. Chem. B, year: 2001, volume: 105, edition: 50
2000
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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, year: 2000, volume: 122, edition: 38
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Density functional calculations of NMR and EPR parameters for heavy-element compounds.
Book of Abstracts, 219th ACS National Meeting, year: 2000
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Mechanisms of EPR Hyperfine Coupling in Transition Metal Complexes
The Journal of the American Chemical Society, year: 2000, volume: 122, edition: 48
1999
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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., year: 1999, volume: 103, edition: 48