Name and surname:
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Mgr. Michal Repiský, PhD.
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Document type:
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Research/art/teacher profile of a person
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The name of the university:
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Comenius University Bratislava
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The seat of the university:
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Šafárikovo námestie 6, 818 06 Bratislava
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III.a - Occupation-position | III.b - Institution | III.c - Duration |
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Postdoctoral Fellow | Faculty of Science and Technology, UiT-The Arctic University of Norway | 2010-2012 |
Researcher | Faculty of Science and Technology, UiT-The Arctic University of Norway | 2013-2022 |
Researcher | Faculty of Natural Sciences, Comenius University in Bratislava | 2022-2024 |
Associate Professor (Functional) | Faculty of Natural Sciences, Comenius University in Bratislava | 2024- |
V.1.a - Name of the profile course | V.1.b - Study programme | V.1.c - Degree | V.1.d - Field of study |
---|---|---|---|
Electronic and Molecular Spectroscopy | Theoretical and Computational Chemistry | II | Chemistry |
Chemical Reactivity | Theoretical and Computational Chemistry | III | Chemistry |
V.2.a - Name of the study programme | V.2.b - Degree | V.2.c - Field of study |
---|---|---|
Theoretical and Computational Chemistry | II | Chemistry |
Theoretical and Computational Chemistry | III | Chemistry |
A fully relativistic method for calculation of nuclear magnetic shielding tensors with a restricted magnetically balanced basis in the framework of the matrix Dirac–Kohn–Sham equation; S. Komorovsky, M. Repisky, O.L. Malkina, V.G. Malkin, I.M. Ondik, M. Kaupp; J. Chem. Phys. 128, 104101 (2008)
Fully relativistic calculations of NMR shielding tensors using restricted magnetically balanced basis and gauge including atomic orbitals; S. Komorovsky, M. Repisky, O.L. Malkina, V.G. Malkin; J. Chem. Phys. 132, 154101 (2010)
Excitation energies from real-time propagation of the four-component Dirac–Kohn–Sham equation; M. Repisky, L. Konecny, M. Kadek, S. Komorovsky, O. L. Malkin, V. G. Malkin, K. Ruud; J. Chem. Theory Comput. 11, 980 (2015)
ReSpect: Relativistic spectroscopy DFT program package; M. Repisky, S. Komorovsky, M. Kadek, L. Konecny, U. Ekstrom, E. Malkin, M. Kaupp, K. Ruud, O. L. Malkina, V. G. Malkin; J. Chem. Phys. 152, 184101 (2020)
Exact two-component Hamiltonians for relativistic quantum chemistry: Two-electron picture-change corrections made simple; S. Knecht, M. Repisky, H.J.Aa. Jensen, S. Trond; J. Chem. Phys. 157, 114106 (2022)
All-electron fully relativistic Kohn-Sham theory for solids based on the Dirac-Coulomb Hamiltonian and Gaussian-type functions; M. Kadek, M. Repisky, K. Ruud; Phys. Rev. B 99, 205103 (2019)
Four-component relativistic time-dependent density-functional theory using a stable noncollinear DFT ansatz applicable to both closed- and open-shell systems; S. Komorovsky, P. Cherry, M. Repisky; J. Chem. Phys. 151, 184111 (2019)
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations; L. Konecny, M. Repisky, K. Ruud, S. Komorovsky; J. Chem. Phys. 151, 194112 (2019)
ReSpect: Relativistic spectroscopy DFT program package; M. Repisky, S. Komorovsky, M. Kadek, L. Konecny, U. Ekstrom, E. Malkin, M. Kaupp, K. Ruud, O. L. Malkina, V. G. Malkin; J. Chem. Phys. 152, 184101 (2020)
Exact two-component Hamiltonians for relativistic quantum chemistry: Two-electron picture-change corrections made simple; S. Knecht, M. Repisky, H.J.Aa. Jensen, S. Trond; J. Chem. Phys. 157, 114106 (2022)
A fully relativistic method for calculation of nuclear magnetic shielding tensors with a restricted magnetically balanced basis in the framework of the matrix Dirac–Kohn–Sham equation; S. Komorovsky, M. Repisky, O.L. Malkina, V.G. Malkin, I.M. Ondik, M. Kaupp; J. Chem. Phys. 128, 104101 (2008) (Citations: 169)
Fully relativistic calculations of NMR shielding tensors using restricted magnetically balanced basis and gauge including atomic orbitals; S. Komorovsky, M. Repisky, O.L. Malkina, V.G. Malkin; J. Chem. Phys. 132, 154101 (2010) (Citations: 118)
Relativistic Four-Component DFT Calculations of 1H NMR Chemical Shifts in Transition-Metal Hydride Complexes: Unusual High-Field Shifts Beyond the Buckingham–Stephens Model; P. Hrobárik, V. Hrobáriková, F. Meier, M. Repisky, S. Komorovsky, M. Kaupp; J. Phys. Chem. A 115, 5654 (2011) (Citations: 103)
A combined atomic force microscopy and computational approach for the structural elucidation of breitfussin A and B: Highly modified halogenated dipeptides from Thuiaria breitfussi; K. Ø. Hanssen, B. Schuler, A. J. Williams, T. B. Demissie, E. Hansen, J. H. Andersen, J. Svenson, K. Blinov, M. Repisky, F. Mohn, G. Meyer, J. S. Svendsen, K. Ruud, M. Elyashberg, L. Gross, M. Jaspars, J. Isaksson; Angewandte Chemie International Edition 51, 12238 (2012) (Citations: 77)
Structure, solvent, and relativistic effects on the NMR chemical shifts in square-planar transition-metal complexes: assessment of DFT approaches; J. Vícha, J. Novotný, M. Straka, M. Repisky, K. Ruud, S. Komorovsky, R. Marek
Phys. Chem. Chem. Phys. 17, 24944 (2015) (Citations: 67)