Stanislav Biskupič

1.3k total citations
98 papers, 1.1k citations indexed

About

Stanislav Biskupič is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Stanislav Biskupič has authored 98 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 62 papers in Atomic and Molecular Physics, and Optics, 29 papers in Organic Chemistry and 23 papers in Physical and Theoretical Chemistry. Recurrent topics in Stanislav Biskupič's work include Advanced Chemical Physics Studies (55 papers), Spectroscopy and Quantum Chemical Studies (23 papers) and Quantum, superfluid, helium dynamics (15 papers). Stanislav Biskupič is often cited by papers focused on Advanced Chemical Physics Studies (55 papers), Spectroscopy and Quantum Chemical Studies (23 papers) and Quantum, superfluid, helium dynamics (15 papers). Stanislav Biskupič collaborates with scholars based in Slovakia, Germany and Austria. Stanislav Biskupič's co-authors include Andrej Staško, Vlasta Brezová, Viliam Laurinc, Vladimı́r Kvasnička, Vladimı́r Lukeš, Martin Breza, Lukáš Bučinský, Martina Bittererová, Vladimı́r Mišı́k and Dylan Jayatilaka and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and The Journal of Physical Chemistry.

In The Last Decade

Stanislav Biskupič

95 papers receiving 1.1k citations

Peers

Stanislav Biskupič
Núria González‐García Spain
Mansour Zahedi Iran
Iain D. Mackie Canada
Oksana Tishchenko United States
Toru Matsui Japan
Zoubeida Dhaouadi Tunisia
Piotr Borowski Poland
Andrés Cedillo Mexico
Jean Jules Fifen Cameroon
Gabriel L. C. de Souza Brazil
Núria González‐García Spain
Stanislav Biskupič
Citations per year, relative to Stanislav Biskupič Stanislav Biskupič (= 1×) peers Núria González‐García

Countries citing papers authored by Stanislav Biskupič

Since Specialization
Citations

This map shows the geographic impact of Stanislav Biskupič'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 Biskupič with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Stanislav Biskupič more than expected).

Fields of papers citing papers by Stanislav Biskupič

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Stanislav Biskupič. 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 Biskupič. The network helps show where Stanislav Biskupič may publish in the future.

Co-authorship network of co-authors of Stanislav Biskupič

This figure shows the co-authorship network connecting the top 25 collaborators of Stanislav Biskupič. A scholar is included among the top collaborators of Stanislav Biskupič 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 Biskupič. Stanislav Biskupič 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.
Malček, Michal, Lukáš Bučinský, Zuzana Barbieriková, et al.. (2016). Protonation and electronic structure of 2,6-dichlorophenolindophenolate during reduction. A theoretical study including explicit solvent. Journal of Molecular Modeling. 22(10). 251–251. 4 indexed citations
2.
Bučinský, Lukáš, Michal Malček, Stanislav Biskupič, et al.. (2015). Spin contamination analogy, Kramers pairs symmetry and spin density representations at the 2-component unrestricted Hartree–Fock level of theory. Computational and Theoretical Chemistry. 1065. 27–41. 10 indexed citations
3.
Malček, Michal, Lukáš Bučinský, Marián Valko, & Stanislav Biskupič. (2015). Calculations of hyperfine coupling constant of copper(II) in aqueous environment. Finite temperature molecular dynamics and relativistic effects. Journal of Molecular Modeling. 21(9). 237–237. 5 indexed citations
4.
Bučinský, Lukáš, Michal Malček, Jozef Kožı́šek, et al.. (2014). Picture change error in quasirelativistic electron/spin density, Laplacian and bond critical points. Chemical Physics. 438. 37–47. 13 indexed citations
5.
Bučinský, Lukáš, Gabriel E. Büchel, Robert Ponec, et al.. (2013). On the Electronic Structure of mer,trans‐[RuCl3(1H‐indazole)2(NO)], a Hypothetical Metabolite of the Antitumor Drug Candidate KP1019: An Experimental and DFT Study. European Journal of Inorganic Chemistry. 2013(14). 2505–2519. 17 indexed citations
6.
Bučinský, Lukáš, Stanislav Biskupič, & Dylan Jayatilaka. (2010). Picture change error correction of radon atom electron density. The Journal of Chemical Physics. 133(17). 174125–174125. 13 indexed citations
7.
Jayatilaka, Dylan, et al.. (2009). X-ray constrained unrestricted Hartree–Fock and Douglas–Kroll–Hess wavefunctions. Acta Crystallographica Section A Foundations of Crystallography. 66(1). 78–92. 40 indexed citations
8.
Ilčin, Michal, Vladimı́r Lukeš, Viliam Laurinc, & Stanislav Biskupič. (2008). Theoretical Study of the vdW Complex Cd···N2. Collection of Czechoslovak Chemical Communications. 73(10). 1357–1371. 1 indexed citations
9.
Bučinský, Lukáš, Stanislav Biskupič, Michal Ilčin, Vladimı́r Lukeš, & Viliam Laurinc. (2008). On relativistic effects in ground state potential curves of Zn2, Cd2, and Hg2 dimers. A CCSD(T) study. Journal of Computational Chemistry. 30(1). 65–74. 22 indexed citations
10.
Staško, Andrej, Vlasta Brezová, Stanislav Biskupič, & Vladimı́r Mišı́k. (2007). The potential pitfalls of using 1,1-diphenyl-2-picrylhydrazyl to characterize antioxidants in mixed water solvents. Free Radical Research. 41(4). 379–390. 76 indexed citations
11.
Pelikán, P., Jozef Noga, & Stanislav Biskupič. (2003). On the structural and electronic properties of poly(dicarbon monofluoride): solid-state semi-empirical INDO study. Journal of Solid State Chemistry. 174(2). 233–240. 4 indexed citations
12.
Lukeš, Vladimı́r, Martin Breza, & Stanislav Biskupič. (2002). Structure and electronic properties of bithiophenes. I. Torsional dependence. Journal of Molecular Structure THEOCHEM. 618(1-2). 93–100. 11 indexed citations
13.
Pelikán, P., et al.. (2000). The Structure and Properties of Graphite Monofluoride Using the Three-Dimensional Cyclic Cluster Approach. Journal of Solid State Chemistry. 150(2). 286–293. 18 indexed citations
14.
Gatial, A., Štěpán Sklenák, Viktor Milata, et al.. (1999). The vibrational and NMR spectra, conformations and ab initio calculations of 1-aminoethylidene propanedinitrile and its N -methyl derivatives. Journal of Molecular Structure. 509(1-3). 67–92. 8 indexed citations
15.
Breza, Martin, Stanislav Biskupič, & Jozef Kožı́šek. (1997). ヘキサアクア銅(II)錯体の構造. Journal of Molecular Structure. 397. 121–128. 3 indexed citations
16.
Staško, Andrej, Vlasta Brezová, Peter Rapta, et al.. (1997). Anion radicals of [60]fullerenes. An EPR study. Research on Chemical Intermediates. 23(5). 453–478. 12 indexed citations
17.
Staško, Andrej, Vlasta Brezová, Stanislav Biskupič, Karol Ondriaš, & Vladimı́r Mišı́k. (1994). Reactive radical intermediates formed from illuminated nifedipine. Free Radical Biology and Medicine. 17(6). 545–556. 21 indexed citations
18.
Brezová, Vlasta, Andrej Staško, Stanislav Biskupič, Alžbeta Blažková, & Bohuslava Havlı́nová. (1994). Kinetics of Hydroxyl Radical Spin Trapping in Photoactivated Homogeneous (H2O2) and Heterogeneous (TiO2, O2) Aqueous Systems. The Journal of Physical Chemistry. 98(36). 8977–8984. 44 indexed citations
19.
Kvasnička, Vladimı́r, Viliam Laurinc, & Stanislav Biskupič. (1982). Coupled-cluster approach in electronic structure theory of molecules. Physics Reports. 90(3). 159–202. 53 indexed citations
20.
Kvasnička, Vladimı́r, Stanislav Biskupič, & Viliam Laurinc. (1981). Diagrammatic non-degenerate RSPT for evaluation of ground-state energy of simple open-shell molecular systems. Molecular Physics. 42(6). 1345–1353. 15 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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