doc. Mgr. Michal Straka, Ph.D.
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Počet publikací: 17
2020
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Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table
Chemical Reviews, rok: 2020, ročník: 120, vydání: 15, DOI
2018
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How Does a Container Affect Acidity of its Content? Charge-Depletion Bonding Inside Fullerenes
Chemistry - A European Journal, rok: 2018, ročník: 24, vydání: 17, DOI
2017
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Linking the Character of the Metal-Ligand Bond to the Ligand NMR Shielding in Transition-Metal Complexes: NMR Contributions from Spin-Orbit Coupling
Journal of Chemical Theory and Computation, rok: 2017, ročník: 13, vydání: 8, DOI
2016
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High-Frequency C-13 and Si-29 NMR Chemical Shifts in Diamagnetic Low-Valence Compounds of TI-I and Pb-II: Decisive Role of Relativistic Effects
Inorganic Chemistry, rok: 2016, ročník: 55, vydání: 4, DOI
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High-Frequency H-1 NMR Chemical Shifts of Sn-II and Pb-II Hydrides Induced by Relativistic Effects: Quest for Pb-II Hydrides
Inorganic Chemistry, rok: 2016, ročník: 55, vydání: 20, DOI
2015
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Structure, solvent, and relativistic effects on the NMR chemical shifts in square-planar transition-metal complexes: assessment of DFT approaches
Physical Chemistry Chemical Physics, rok: 2015, ročník: 17, vydání: 38, DOI
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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, rok: 2015, ročník: 11, vydání: 4, DOI
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Unwilling U-U bonding in U2@C80: cage-driven metal-metal bonds in di-uranium fullerenes
Physical Chemistry Chemical Physics, rok: 2015, ročník: 17, vydání: 37, 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, rok: 2014, ročník: 10, vydání: 4, DOI
2013
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129Xe NMR chemical shift in Xe@C60 calculated at experimental conditions: Essential role of the relativity, dynamics, and explicit solvent
Journal of Computational Chemistry, rok: 2013, ročník: 34, vydání: 22, DOI