Michal Repisky

Affiliations

Hylleraas Centre for Quantum Molecular Sciences, Department of Chemistry, UiT The Arctic University of Norway, N-9037 Tromsø, Norway.

ORCID: http://orcid.org/0000-0003-0776-4137

Publications (15)

Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors.

Journal of chemical theory and computation

Avec: Bruno Senjean , Souloke Sen , Michal Repisky , Gerald Knizia , Lucas Visscher

The four-component DFT method for the calculation of the EPR g-tensor using a restricted magnetically balanced basis and London atomic orbitals.

The Journal of chemical physics

Avec: Debora Misenkova , Florian Lemken , Michal Repisky , Jozef Noga , Olga L Malkina , Stanislav Komorovsky

NMR Spin-Spin Coupling Constants Derived from Relativistic Four-Component DFT Theory-Analysis and Visualization.

The journal of physical chemistry. A

Avec: Stanislav Komorovsky , Katarzyna Jakubowska , Paweł Świder , Michal Repisky , Michał Jaszuński

Exact two-component Hamiltonians for relativistic quantum chemistry: Two-electron picture-change corrections made simple.

The Journal of chemical physics

Avec: Stefan Knecht , Michal Repisky , Hans Jørgen Aagaard Jensen , Trond Saue

NMR absolute shielding scales and nuclear magnetic dipole moments of transition metal nuclei.

Physical chemistry chemical physics : PCCP

Avec: Andrej Antušek , Michal Repisky

Four-component relativistic time-dependent density-functional theory using a stable noncollinear DFT ansatz applicable to both closed- and open-shell systems.

The Journal of chemical physics

Avec: Stanislav Komorovsky , Peter J Cherry , Michal Repisky

Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations.

The Journal of chemical physics

Avec: Lukas Konecny , Michal Repisky , Kenneth Ruud , Stanislav Komorovsky

Implementation of Relativistic Coupled Cluster Theory for Massively Parallel GPU-Accelerated Computing Architectures.

Journal of chemical theory and computation

Avec: Johann V Pototschnig , Anastasios Papadopoulos , Dmitry I Lyakh , Michal Repisky , Loïc Halbert , André Severo Pereira Gomes , Hans Jørgen Aa Jensen , Lucas Visscher

Exact Two-Component TDDFT with Simple Two-Electron Picture-Change Corrections: X-ray Absorption Spectra Near L- and M-Edges of Four-Component Quality at Two-Component Cost.

The journal of physical chemistry. A

Avec: Lukas Konecny , Stanislav Komorovsky , Jan Vicha , Kenneth Ruud , Michal Repisky

Four-component relativistic

Dalton transactions (Cambridge, England : 2003)

Avec: Abril C Castro , Heike Fliegl , Michele Cascella , Trygve Helgaker , Michal Repisky , Stanislav Komorovsky , María Ángeles Medrano , Adoración G Quiroga , Marcel Swart

ReSpect: Relativistic spectroscopy DFT program package.

The Journal of chemical physics

Avec: Michal Repisky , Stanislav Komorovsky , Marius Kadek , Lukas Konecny , Ulf Ekström , Elena Malkin , Martin Kaupp , Kenneth Ruud , Olga L Malkina , Vladimir G Malkin

Supramolecular Coronation of Platinum(II) Complexes by Macrocycles: Structure, Relativistic DFT Calculations, and Biological Effects.

Inorganic chemistry

Avec: Martin Sojka , Jan Chyba , Shib Shankar Paul , Karolina Wawrocka , Kateřina Hönigová , Ben Joseph R Cuyacot , Abril C Castro , Tomáš Vaculovič , Jaromír Marek , Michal Repisky , Michal Masařík , Jan Novotný , Radek Marek

Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional Theory.

Inorganic chemistry

Avec: Lukas Konecny , Jan Vicha , Stanislav Komorovsky , Kenneth Ruud , Michal Repisky

Accurate Relativistic Real-Time Time-Dependent Density Functional Theory for Valence and Core Attosecond Transient Absorption Spectroscopy.

The journal of physical chemistry letters

Avec: Torsha Moitra , Lukas Konecny , Marius Kadek , Angel Rubio , Michal Repisky

Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory.

Journal of chemical theory and computation

Avec: Eirill Hauge , Håkon Emil Kristiansen , Lukas Konecny , Marius Kadek , Michal Repisky , Thomas Bondo Pedersen

Réseau de co-auteurs

Stanislav Komorovsky 8 collaborations

Lukas Konecny 6 collaborations

Kenneth Ruud 4 collaborations

Marius Kadek 3 collaborations

Lucas Visscher 2 collaborations

Olga L Malkina 2 collaborations

Jan Vicha 2 collaborations

Abril C Castro 2 collaborations

Bruno Senjean 1 collaboration

Souloke Sen 1 collaboration

Gerald Knizia 1 collaboration

Debora Misenkova 1 collaboration

Florian Lemken 1 collaboration

Jozef Noga 1 collaboration

Katarzyna Jakubowska 1 collaboration

Paweł Świder 1 collaboration

Michał Jaszuński 1 collaboration

Stefan Knecht 1 collaboration

Hans Jørgen Aagaard Jensen 1 collaboration

Trond Saue 1 collaboration

Andrej Antušek 1 collaboration

Peter J Cherry 1 collaboration

Johann V Pototschnig 1 collaboration

Anastasios Papadopoulos 1 collaboration

Dmitry I Lyakh 1 collaboration

Loïc Halbert 1 collaboration

André Severo Pereira Gomes 1 collaboration

Hans Jørgen Aa Jensen 1 collaboration

Heike Fliegl 1 collaboration

Michele Cascella 1 collaboration

Trygve Helgaker 1 collaboration

María Ángeles Medrano 1 collaboration

Adoración G Quiroga 1 collaboration

Marcel Swart 1 collaboration

Ulf Ekström 1 collaboration

Elena Malkin 1 collaboration

Martin Kaupp 1 collaboration

Vladimir G Malkin 1 collaboration

Martin Sojka 1 collaboration

Jan Chyba 1 collaboration

Shib Shankar Paul 1 collaboration

Karolina Wawrocka 1 collaboration

Kateřina Hönigová 1 collaboration

Ben Joseph R Cuyacot 1 collaboration

Tomáš Vaculovič 1 collaboration

Jaromír Marek 1 collaboration

Michal Masařík 1 collaboration

Jan Novotný 1 collaboration

Radek Marek 1 collaboration

Torsha Moitra 1 collaboration

Angel Rubio 1 collaboration

Eirill Hauge 1 collaboration

Håkon Emil Kristiansen 1 collaboration

Thomas Bondo Pedersen 1 collaboration