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
2017
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Conjugated Aromatic systems in Synthesis and their Properties
50th Heyrovsky Discussions, year: 2017
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Orbital interactions between C2H2, BBr3, and HBr influencing stereospecificity of acetylene bromoboration
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, year: 2017
2016
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Ab initio studies of the acetylene bromoboration mechanism
Year: 2016, type: Conference abstract
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The influence of Mg2+ coordination on 13C and 15N chemical shifts in CKI1RD protein domain from experiment and molecular dynamics/density functional theory calculations
Proteins: Structure, Function, and Bioinformatics, year: 2016, volume: 84, edition: 5, DOI
2015
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SYNTHESIS OF CONJUGATED AROMATIC SYSTEMS AND THEIR PROPERTIES
XV. Workshop of Physical Chemists and Electrochemists, year: 2015
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Synthesis of conjugated systems with nitrone skeleton
16th Blue Danube Symposium on Heterocyclic Chemistry, Programme & Book of Abstracts, year: 2015
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Understanding the electronic factors responsible for ligand spin-orbit NMR shielding in transition-metal complexes
Journal of Chemical Theory and Computation, year: 2015, volume: 11, edition: 4, DOI
2014
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Mechanism of Spin-Orbit Effects on the Ligand NMR Chemical Shift in Transition-Metal Complexes: Linking NMR to EPR
Journal of Chemical Theory and Computation, year: 2014, volume: 10, edition: 4, DOI
2013
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Toward Reproducing Sequence Trends in Phosphorus Chemical Shifts for Nucleic Acids by MD/DFT Calculations
Journal of Chemical Theory and Computation, year: 2013, volume: 9, edition: 3, DOI
2011
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Validation of relativistic DFT approaches to the calculation of NMR chemical shifts in square-planar Pt2+ and Au3+ complexes
Journal of Chemical Theory and Computation, year: 2011, volume: 7, edition: 12, DOI