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Michal Repisky

Showing results (1-10 of 42) with videos related to

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The Journal of Chemical Physics|April 17, 2026
Efficient Boys function evaluation using minimax approximationRasmus Vikhamar-Sandberg, Michal Repisky
Physical Chemistry Chemical Physics : PCCP|March 21, 2020
NMR absolute shielding scales and nuclear magnetic dipole moments of transition metal nucleiAndrej Antušek, Michal Repisky
The Journal of Chemical Physics|November 17, 2019
Four-component relativistic time-dependent density-functional theory using a stable noncollinear DFT ansatz applicable to both closed- and open-shell systemsStanislav Komorovsky, Peter J Cherry, Michal Repisky
The Journal of Chemical Physics|November 24, 2019
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculationsLukas Konecny, Michal Repisky, Kenneth Ruud, et al.
The Journal of Chemical Physics|July 11, 2016
Laplace-transformed atomic orbital-based Møller-Plesset perturbation theory for relativistic two-component HamiltoniansBenjamin Helmich-Paris, Michal Repisky, Lucas Visscher
Inorganic Chemistry|December 27, 2021
Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional TheoryLukas Konecny, Jan Vicha, Stanislav Komorovsky, et al.
Journal of Chemical Theory and Computation|April 21, 2018
Relativistic Spin-Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table ExplainedJan Vícha, Stanislav Komorovsky, Michal Repisky, et al.
Journal of Chemical Theory and Computation|February 8, 2021
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual SpinorsBruno Senjean, Souloke Sen, Michal Repisky, et al.
Physical Chemistry Chemical Physics : PCCP|August 14, 2015
X-ray absorption resonances near L2,3-edges from real-time propagation of the Dirac-Kohn-Sham density matrixMarius Kadek, Lukas Konecny, Bin Gao, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2015
Four-Component Relativistic DFT Calculations of (13)C Chemical Shifts of Halogenated Natural SubstancesGirolamo Casella, Alessandro Bagno, Stanislav Komorovsky, et al.
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|April 17, 2026
Efficient Boys function evaluation using minimax approximationRasmus Vikhamar-Sandberg, Michal Repisky
Physical Chemistry Chemical Physics : PCCP|March 21, 2020
NMR absolute shielding scales and nuclear magnetic dipole moments of transition metal nucleiAndrej Antušek, Michal Repisky
The Journal of Chemical Physics|November 17, 2019
Four-component relativistic time-dependent density-functional theory using a stable noncollinear DFT ansatz applicable to both closed- and open-shell systemsStanislav Komorovsky, Peter J Cherry, Michal Repisky
The Journal of Chemical Physics|November 24, 2019
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculationsLukas Konecny, Michal Repisky, Kenneth Ruud, et al.
The Journal of Chemical Physics|July 11, 2016
Laplace-transformed atomic orbital-based Møller-Plesset perturbation theory for relativistic two-component HamiltoniansBenjamin Helmich-Paris, Michal Repisky, Lucas Visscher
Inorganic Chemistry|December 27, 2021
Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional TheoryLukas Konecny, Jan Vicha, Stanislav Komorovsky, et al.
Journal of Chemical Theory and Computation|April 21, 2018
Relativistic Spin-Orbit Heavy Atom on the Light Atom NMR Chemical Shifts: General Trends Across the Periodic Table ExplainedJan Vícha, Stanislav Komorovsky, Michal Repisky, et al.
Journal of Chemical Theory and Computation|February 8, 2021
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual SpinorsBruno Senjean, Souloke Sen, Michal Repisky, et al.
Physical Chemistry Chemical Physics : PCCP|August 14, 2015
X-ray absorption resonances near L2,3-edges from real-time propagation of the Dirac-Kohn-Sham density matrixMarius Kadek, Lukas Konecny, Bin Gao, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|November 7, 2015
Four-Component Relativistic DFT Calculations of (13)C Chemical Shifts of Halogenated Natural SubstancesGirolamo Casella, Alessandro Bagno, Stanislav Komorovsky, et al.
Pageof 5