| ReSpect: Relativistic spectroscopy DFT program package M Repisky, S Komorovsky, M Kadek, L Konecny, U Ekström, E Malkin, ... The Journal of Chemical Physics 152 (18), 2020 | 121* | 2020 |
| Excitation energies from real-time propagation of the four-component Dirac–Kohn–Sham equation M Repisky, L Konecny, M Kadek, S Komorovsky, OL Malkin, VG Malkin, ... Journal of chemical theory and computation 11 (3), 980-991, 2015 | 97 | 2015 |
| X-ray absorption resonances near L 2, 3-edges from real-time propagation of the Dirac–Kohn–Sham density matrix M Kadek, L Konecny, B Gao, M Repisky, K Ruud Physical Chemistry Chemical Physics 17 (35), 22566-22570, 2015 | 73 | 2015 |
| Acceleration of relativistic electron dynamics by means of X2C transformation: Application to the calculation of nonlinear optical properties L Konecny, M Kadek, S Komorovsky, OL Malkina, K Ruud, M Repisky Journal of Chemical Theory and Computation 12 (12), 5823-5833, 2016 | 70 | 2016 |
| Resolution-of-identity accelerated relativistic two-and four-component electron dynamics approach to chiroptical spectroscopies L Konecny, M Kadek, S Komorovsky, K Ruud, M Repisky The Journal of Chemical Physics 149 (20), 2018 | 26 | 2018 |
| Accurate x-ray absorption spectra near L-and M-edges from relativistic four-component damped response time-dependent density functional theory L Konecny, J Vicha, S Komorovsky, K Ruud, M Repisky Inorganic chemistry 61 (2), 830-846, 2021 | 22 | 2021 |
| Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations L Konecny, M Repisky, K Ruud, S Komorovsky The Journal of Chemical Physics 151 (19), 2019 | 21 | 2019 |
| Accurate relativistic real-time time-dependent density functional theory for valence and core attosecond transient absorption spectroscopy T Moitra, L Konecny, M Kadek, A Rubio, M Repisky The journal of physical chemistry letters 14 (7), 1714-1724, 2023 | 15 | 2023 |
| 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 L Konecny, S Komorovsky, J Vicha, K Ruud, M Repisky The Journal of Physical Chemistry A 127 (5), 1360-1376, 2023 | 9 | 2023 |
| Relativistic linear response in quantum-electrodynamical density functional theory L Konecny, VP Kosheleva, H Appel, M Ruggenthaler, A Rubio arXiv preprint arXiv:2407.02441, 2024 | 6 | 2024 |
| Cost-Efficient High-Resolution Linear Absorption Spectra through Extrapolating the Dipole Moment from Real-Time Time-Dependent Electronic-Structure Theory E Hauge, HE Kristiansen, L Konecny, M Kadek, M Repisky, TB Pedersen Journal of Chemical Theory and Computation 19 (21), 7764-7775, 2023 | 4 | 2023 |
| Modern exact two-component Hamiltonians for relativistic quantum chemistry and physics: Two-electron picture-change corrections made simple M Repisky, S Knecht, HJA Jensen, T Saue, L Konecny, N Team APS March Meeting Abstracts 2023, K17. 008, 2023 | 1 | 2023 |
| Relativistic Real-Time Methods M Kadek, L Konecny, M Repisky arXiv preprint arXiv:2307.05242, 2023 | | 2023 |
| Relativistic real-time time dependent density functional theory for valence and core level attosecond transient absorption spectroscopy T Moitra, L Konecny, M Kadek, A Rubio, M Repisky, N Team APS March Meeting Abstracts 2023, Y17. 005, 2023 | | 2023 |
| Linear response in relativistic quantum-electrodynamical density functional theory L Konecny, V Kosheleva, H Appel, A Rubio, M Ruggenthaler APS March Meeting Abstracts 2023, G59. 007, 2023 | | 2023 |
| Relativistic real-time time-dependent density functional theory for molecular properties L Konecny, M Kadek, K Ruud, M Repisky APS March Meeting Abstracts 2019, F20. 011, 2019 | | 2019 |
| Calculation of Molecular Properties from Relativistic Electron Dynamics L Konecny, M Kadek, S Komorovsky, M Repisky, O Malkin, V Malkin, ... | | |
Michal RepiskyHylleraas Centre for Quantum Molecular Sciences, University of Tromsø, NorwayПодтвержден адрес электронной почты в домене uit.no