Michal Repisky

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 18

Top Topics

Transition Metal

Electron Microscopy

Density Functional Theory

Top Venues

The journal of physical chemistry. A

The journal of physical chemistry letters

The Journal of chemical physics

Journal of chemical theory and computation

This page only lists publications with an associated author ORCID identifier.

Publications

Lukas Konecny, Stanislav Komorovsky, Jan Vicha, Kenneth Ruud, Michal Repisky
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 127 (5) (2023)
Torsha Moitra, Lukas Konecny, Marius Kadek, Angel Rubio, 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 14 (7) (2023)
Torsha Moitra, Lukas Konecny, Marius Kadek, Angel Rubio, 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 (2023)
Eirill Hauge, Håkon Emil Kristiansen, Lukas Konecny, Marius Kadek, Michal Repisky, Thomas Bondo Pedersen
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 (2023)
Lukas Konecny, Stanislav Komorovsky, Jan Vicha, Kenneth Ruud, Michal Repisky
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 127 (5) (2023)
Torsha Moitra, Lukas Konecny, Marius Kadek, Angel Rubio, 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 (2023)
Lukas Konecny, Stanislav Komorovsky, Jan Vicha, Kenneth Ruud, Michal Repisky
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 127 (5) (2023)
Lukas Konecny, Stanislav Komorovsky, Jan Vicha, Kenneth Ruud, Michal Repisky
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 (2023)
Torsha Moitra, Lukas Konecny, Marius Kadek, Angel Rubio, 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 (2023)
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 Novotny, Radek Marek
Supramolecular Coronation of Platinum(II) Complexes by Macrocycles: Structure, Relativistic DFT Calculations, and Biological Effects. Inorganic chemistry 60 (23) (2021)
Johann V Pototschnig, Anastasios Papadopoulos, Dmitry I Lyakh, Michal Repisky, Loïc Halbert, André Severo Pereira Gomes, Hans Jørgen Aa Jensen, Lucas Visscher
Implementation of Relativistic Coupled Cluster Theory for Massively Parallel GPU-Accelerated Computing Architectures. Journal of chemical theory and computation 17 (9) (2021)
Bruno Senjean, Souloke Sen, Michal Repisky, Gerald Knizia, Lucas Visscher
Generalization of Intrinsic Orbitals to Kramers-Paired Quaternion Spinors, Molecular Fragments, and Valence Virtual Spinors. Journal of chemical theory and computation 17 (3) (2021)
Stanislav Komorovsky, Katarzyna Jakubowska, Paweł Świder, Michal Repisky, Michał Jaszuński
NMR Spin-Spin Coupling Constants Derived from Relativistic Four-Component DFT Theory-Analysis and Visualization. The journal of physical chemistry. A 124 (25) (2020)
Abril C Castro, David Balcells, Michal Repisky, Trygve Helgaker, Michele Cascella
First-Principles Calculation of 1H NMR Chemical Shifts of Complex Metal Polyhydrides: The Essential Inclusion of Relativity and Dynamics. Inorganic chemistry 59 (23) (2020)
Lukas Konecny, Michal Repisky, Kenneth Ruud, Stanislav Komorovsky
Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations. The Journal of chemical physics 151 (19) (2019)
Stanislav Komorovsky, Peter J Cherry, 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 151 (18) (2019)
Lukas Konecny, Marius Kadek, Stanislav Komorovsky, Kenneth Ruud, Michal Repisky
Resolution-of-identity accelerated relativistic two- and four-component electron dynamics approach to chiroptical spectroscopies. The Journal of chemical physics 149 (20) (2018)
Pi A B Haase, Michal Repisky, Stanislav Komorovsky, Jesper Bendix, Stephan P A Sauer
Relativistic DFT Calculations of Hyperfine Coupling Constants in 5d Hexafluorido Complexes: [ReF6 ]2- and [IrF6 ]2. Chemistry (Weinheim an der Bergstrasse, Germany) 24 (20) (2017)