Stanislav Komorovský

2.6k total citations
56 papers, 2.0k citations indexed

About

Stanislav Komorovský is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Stanislav Komorovský has authored 56 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 37 papers in Atomic and Molecular Physics, and Optics, 37 papers in Spectroscopy and 23 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Stanislav Komorovský's work include Advanced Chemical Physics Studies (36 papers), Advanced NMR Techniques and Applications (32 papers) and Magnetism in coordination complexes (23 papers). Stanislav Komorovský is often cited by papers focused on Advanced Chemical Physics Studies (36 papers), Advanced NMR Techniques and Applications (32 papers) and Magnetism in coordination complexes (23 papers). Stanislav Komorovský collaborates with scholars based in Slovakia, Norway and Czechia. Stanislav Komorovský's co-authors include Michal Repiský, Olga L. Malkina, Vladimir G. Malkin, Kenneth Ruud, Martin Kaupp, Radek Marek, Jan Novotný, Jan Vı́cha, Elena Malkin and Michal Straka and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Stanislav Komorovský

55 papers receiving 2.0k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
Stanislav Komorovský Slovakia 25 1.1k 1.0k 541 436 419 56 2.0k
Michal Repiský Norway 28 1.0k 1.0× 1.2k 1.2× 481 0.9× 426 1.0× 481 1.1× 69 2.2k
Alexei V. Arbuznikov Germany 31 666 0.6× 1.3k 1.3× 572 1.1× 819 1.9× 471 1.1× 62 2.4k
Perttu Lantto Finland 24 964 0.9× 932 0.9× 223 0.4× 312 0.7× 273 0.7× 62 1.5k
Stefanie Gräfe Germany 27 559 0.5× 1.3k 1.3× 203 0.4× 518 1.2× 129 0.3× 127 2.5k
Michal Straka Czechia 32 712 0.7× 868 0.9× 321 0.6× 843 1.9× 887 2.1× 93 2.6k
Keld L. Bak Denmark 27 1.5k 1.4× 2.2k 2.2× 331 0.6× 468 1.1× 261 0.6× 47 3.1k
Daoling Peng China 14 444 0.4× 1.2k 1.2× 314 0.6× 305 0.7× 279 0.7× 16 1.6k
Michael Seth Canada 30 550 0.5× 1.6k 1.6× 227 0.4× 629 1.4× 816 1.9× 71 2.8k
Jean‐Pierre Daudey France 21 338 0.3× 1.2k 1.2× 471 0.9× 606 1.4× 473 1.1× 37 2.0k
Ivo Cacelli Italy 29 580 0.6× 1.5k 1.5× 467 0.9× 594 1.4× 154 0.4× 119 2.6k

Countries citing papers authored by Stanislav Komorovský

Since Specialization
Citations

This map shows the geographic impact of Stanislav Komorovský's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Stanislav Komorovský with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Stanislav Komorovský more than expected).

Fields of papers citing papers by Stanislav Komorovský

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Stanislav Komorovský. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Stanislav Komorovský. The network helps show where Stanislav Komorovský may publish in the future.

Co-authorship network of co-authors of Stanislav Komorovský

This figure shows the co-authorship network connecting the top 25 collaborators of Stanislav Komorovský. A scholar is included among the top collaborators of Stanislav Komorovský based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Stanislav Komorovský. Stanislav Komorovský is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

20 of 20 papers shown
1.
Sunaga, Ayaki, et al.. (2025). Hyperfine Rovibrational States of H3+ in a Weak External Magnetic Field. Physical Review Letters. 135(4). 43003–43003.
2.
Novotný, Jan, Stanislav Komorovský, & Radek Marek. (2024). Paramagnetic Effects in NMR Spectroscopy of Transition-Metal Complexes: Principles and Chemical Concepts. Accounts of Chemical Research. 57(10). 1467–1477. 14 indexed citations
3.
Marek, Radek, et al.. (2023). Quadratic Spin–Orbit Mechanism of the Electronic g-Tensor. Journal of Chemical Theory and Computation. 19(6). 1765–1776. 3 indexed citations
4.
Repiský, Michal, et al.. (2022). 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. 157(16). 164114–164114. 4 indexed citations
5.
Novotný, Jan, et al.. (2022). Relativistic Spin–Orbit Electronegativity and the Chemical Bond Between a Heavy Atom and a Light Atom. Chemistry - A European Journal. 28(24). e202200966–e202200966. 2 indexed citations
6.
Konecny, Lukas, Jan Vı́cha, Stanislav Komorovský, Kenneth Ruud, & Michal Repiský. (2021). Accurate X-ray Absorption Spectra near L- and M-Edges from Relativistic Four-Component Damped Response Time-Dependent Density Functional Theory. Inorganic Chemistry. 61(2). 830–846. 24 indexed citations
7.
Repiský, Michal, Stanislav Komorovský, Marius Kadek, et al.. (2020). ReSpect: Relativistic spectroscopy DFT program package. The Journal of Chemical Physics. 152(18). 184101–184101. 99 indexed citations
8.
Vı́cha, Jan, Jan Novotný, Stanislav Komorovský, et al.. (2020). Relativistic Heavy-Neighbor-Atom Effects on NMR Shifts: Concepts and Trends Across the Periodic Table. Chemical Reviews. 120(15). 7065–7103. 156 indexed citations
9.
Castro, Abril C., Heike Fliegl, Michele Cascella, et al.. (2019). Four-component relativistic 31P NMR calculations for trans-platinum(ii) complexes: importance of the solvent and dynamics in spectral simulations. Dalton Transactions. 48(23). 8076–8083. 17 indexed citations
10.
Konecny, Lukas, Michal Repiský, Kenneth Ruud, & Stanislav Komorovský. (2019). Relativistic four-component linear damped response TDDFT for electronic absorption and circular dichroism calculations. The Journal of Chemical Physics. 151(19). 194112–194112. 17 indexed citations
11.
Novotný, Jan, et al.. (2017). Hyperfine Effects in Ligand NMR: Paramagnetic Ru(III) Complexes with 3-Substituted Pyridines. Inorganic Chemistry. 57(2). 641–652. 20 indexed citations
12.
Remigio, Roberto Di, Michal Repiský, Stanislav Komorovský, et al.. (2016). Four-component relativistic density functional theory with the polarisable continuum model: application to EPR parameters and paramagnetic NMR shifts. Molecular Physics. 115(1-2). 214–227. 16 indexed citations
13.
Komorovský, Stanislav, et al.. (2016). Calculations of the EPR g-tensor using unrestricted two- and four-component relativistic approaches within the HF and DFT frameworks. Molecular Physics. 115(1-2). 75–89. 14 indexed citations
14.
Konecny, Lukas, Marius Kadek, Stanislav Komorovský, et al.. (2016). Acceleration of Relativistic Electron Dynamics by Means of X2C Transformation: Application to the Calculation of Nonlinear Optical Properties. Journal of Chemical Theory and Computation. 12(12). 5823–5833. 56 indexed citations
15.
Novotný, Jan, et al.. (2016). Interpreting the Paramagnetic NMR Spectra of Potential Ru(III) Metallodrugs: Synergy between Experiment and Relativistic DFT Calculations. Journal of the American Chemical Society. 138(27). 8432–8445. 55 indexed citations
16.
Casella, Girolamo, Alessandro Bagno, Stanislav Komorovský, Michal Repiský, & Giacomo Saielli. (2015). Four‐Component Relativistic DFT Calculations of 13C Chemical Shifts of Halogenated Natural Substances. Chemistry - A European Journal. 21(51). 18834–18840. 27 indexed citations
17.
Repiský, Michal, Lukas Konecny, Marius Kadek, et al.. (2015). Excitation Energies from Real-Time Propagation of the Four-Component Dirac–Kohn–Sham Equation. Journal of Chemical Theory and Computation. 11(3). 980–991. 67 indexed citations
18.
Demissie, Taye B., Michal Repiský, Stanislav Komorovský, et al.. (2013). Four‐component relativistic chemical shift calculations of halogenated organic compounds. Journal of Physical Organic Chemistry. 26(8). 679–687. 18 indexed citations
19.
Malkina, Olga L., et al.. (2011). Illumination of the effect of the overlap of lone-pairs on indirect nuclear spin–spin coupling constants. Physical Chemistry Chemical Physics. 13(35). 16015–16015. 12 indexed citations
20.
Komorovský, Stanislav, Michal Repiský, Olga L. Malkina, & Vladimir G. Malkin. (2010). Fully relativistic calculations of NMR shielding tensors using restricted magnetically balanced basis and gauge including atomic orbitals. The Journal of Chemical Physics. 132(15). 154101–154101. 140 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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