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Lukas Konecny
Lukas Konecny
Hylleraas Centre for Quantum Molecular Sciences, UiT The Arctic University of Norway, Troms°
Verified email at uit.no - Homepage
Title
Cited by
Cited by
Year
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
692015
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
582015
ReSpect: Relativistic spectroscopy DFT program package
M Repisky, S Komorovsky, M Kadek, L Konecny, U Ekstr÷m, E Malkin, ...
The Journal of Chemical Physics 152 (18), 184101, 2020
492020
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
412016
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), 204104, 2018
162018
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), 194112, 2019
92019
Relativistic Spectroscopy DFT Program ReSpect
M Repisky, S Komorovsky, VG Malkin, OL Malkina, M Kaupp, K Ruud, ...
Developer Version 5 (0), 2018
52018
Relativistic Spectroscopy DFT Program ReSpect, Developer Version 4.0. 0; 2017
M Repisky, S Komorovsky, VG Malkin, OL Malkina, M Kaupp, K Ruud, ...
5
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
32021
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, ...
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Articles 1–11