J. Vojtı́k

592 citations

65 papers · 488 · h-index 13

Impact in

Spectroscopy top 5%
- Mass Spectrometry Techniques and Applications
- Spectroscopy and Laser Applications
- Molecular Spectroscopy and Structure
Atomic and Molecular Physics, and Optics top 5%
- Advanced Chemical Physics Studies
- Atomic and Molecular Physics
- Quantum, superfluid, helium dynamics
- Spectroscopy and Quantum Chemical Studies
- Cold Atom Physics and Bose-Einstein Condensates

Papers in

Atomic and Molecular Physics, and Optics 57
- Advanced Chemical Physics Studies 49
- Atomic and Molecular Physics 34
- Quantum, superfluid, helium dynamics 16
- Spectroscopy and Quantum Chemical Studies 9
- Cold Atom Physics and Bose-Einstein Condensates 6
Spectroscopy 29
- Mass Spectrometry Techniques and Applications 11
- Molecular Spectroscopy and Structure 9
- Spectroscopy and Laser Applications 7

Co-authors: Ivana Paidarová (22 shared papers)R. Polák (16 shared papers)F. Schneider (8 shared papers)J. Fišer (11 shared papers)L. Češpiva (6 shared papers)V. Špirko (5 shared papers)Lutz Zülicke (3 shared papers)Jakub Čı́žek (1 shared paper)
Journals: Chemical Physics (25 papers)Chemical Physics Letters (17 papers)International Journal of Quantum Chemistry (5 papers)Theoretical Chemistry Accounts (3 papers)Journal of Molecular Spectroscopy (2 papers)
Partner nations: Czechia Germany Denmark

In The Last Decade

J. Vojtı́k

61 papers receiving 461 citations

Peers

Countries citing papers authored by J. Vojtı́k

Since Specialization

Citations

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

Fields of papers citing papers by J. Vojtı́k

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 14 scholars most cited alongside J. Vojtı́k, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with J. Vojtı́k Line = papers co-authored together J. Vojtı́k links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 65 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Full configuration interaction for the π-electronic model of benzene. I. General expressions for singlets Collection of Czechoslovak Chemical Communications ·Jakub Čı́žek, Josef Paldus, Libuše Šroubková, J. Vojtı́k	1971	32
2	Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. HeH and HeH+ Chemical Physics ·R. Polák, J. Vojtı́k, Ivana Paidarová, F. Schneider	1981	25
3	Ab initio calculation of deuteron quadrupole coupling constants for low-lying rovibrational levels of HD in its X 1Σg+ and B 1Σu+ states Chemical Physics Letters ·J. Vojtı́k, Ivana Paidarová, V. Špirko, J. Šavrda, Marek Petráš	1989	19
4	Ab initio calculations of nuclear quadrupole coupling constants of low‐lying rovibrational levels in the X¹Σ⁺ and a¹Σ⁺ states of all isotopic species of LiH International Journal of Quantum Chemistry ·Ivana Paidarová, J. Vojtı́k, L. Češpiva, J. Š vrda, V. Špirko	1990	19
5	Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the three lowest-lying 2Σ+ states of all isotopic variants of LiH+ Journal of Molecular Spectroscopy ·J. Vojtı́k, L. Češpiva, J. Šavrda, Ivana Paidarová	1990	18
6	Diatomics-in-molecules calculations of potential-energy surfaces for B+(3P) + H2(X 1Σg+) Chemical Physics ·F. Schneider, Lutz Zülicke, R. Polák, J. Vojtı́k	1984	17
7	Hermitean DIM model for potential energy surfaces relevant to chemiionization processes Chemical Physics Letters ·J. Vojtı́k, Ivana Paidarová	1983	16
8	Diatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system Chemical Physics Letters ·J. Vojtı́k, I. Pajdarová	1982	16
9	Atoms-in-molecules calculations on diatomic fragments of polyatomic systems: HeH, HeH+ and HeH− for a dim model of penning ionization of H2 by He* Chemical Physics ·Ivana Paidarová, J. Vojtı́k, R. Polák	1982	15
10	Diatomics-in-molecules model for penning ionization in the He(2 1S)-H2 system Chemical Physics ·Ivana Paidarová, J. Vojtı́k	1984	15
11	Symmetry aspects of diatomics‐in‐molecules (DIM) calculations: Construction of spin‐adapted bases International Journal of Quantum Chemistry ·J. Vojtı́k	1985	14
12	Diatomics-in-molecules potential energy surfaces of (HeH2)+: An extended basis set calculation Chemical Physics ·F. Schneider, Lutz Zülicke, R. Polák, J. Vojtı́k	1983	13
13	A semi-empirical dim calculation of the resonant energy and autoionization width of the He(23S)—H2 system Chemical Physics Letters ·J. Vojtı́k, Ivana Paidarová	1984	13
14	Theoretical description of nuclear quadrupole coupling in light diatomic molecules International Journal of Quantum Chemistry ·J. Vojtı́k, Ivana Paidarová, V. Špirko, J. Šavrda, Marek Petráš	1990	12
15	Diatomics-in-molecules correlation diagrams for (BH2)+ Chemical Physics Letters ·F. Schneider, Lutz Zülicke, R. Polák, J. Vojtı́k	1984	12
16	Atoms-in-molecules calculations on diatomic fragments of polyatomic systems. FH and FH+ Chemical Physics Letters ·R. Polák, J. Vojtı́k, F. Schneider	1982	11
17	Break-down of the born-oppenheimer approximation in the He(23S)-H2 and He(21S)-H2 autoionizing systems? Chemical Physics ·J. Vojtı́k, Ivana Paidarová	1986	11
18	Ab initio calculation of nuclear quadrupole coupling constants of rovibrational levels in the X 1Σ+ state of all isotopic variants of BH Chemical Physics ·J. Vojtı́k, L. Češpiva, Ivana Paidarová, J. Šavrda	1991	11
19	Surface crossing in interaction of atomic hydrogen with a lithium metal cluster Chemical Physics Letters ·J. Vojtı́k, J. Fišer, R. Polák	1981	11
20	Rovibrational dependence of the ab initio nuclear quadrupole coupling constants in the X3Σ− state of NH Chemical Physics ·J. Fišer, J. Vojtı́k	1994	9

About J. Vojtı́k

J. Vojtı́k is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy, Physical and Theoretical Chemistry, Materials Chemistry and Electronic, Optical and Magnetic Materials, having authored 65 papers that have together received 488 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (49 papers), Atomic and Molecular Physics (34 papers), Quantum, superfluid, helium dynamics (16 papers), Mass Spectrometry Techniques and Applications (11 papers), Spectroscopy and Quantum Chemical Studies (9 papers), Molecular Spectroscopy and Structure (9 papers), Spectroscopy and Laser Applications (7 papers) and Cold Atom Physics and Bose-Einstein Condensates (6 papers). The work is most often cited by research in Spectroscopy (244 citations), Atomic and Molecular Physics, and Optics (445 citations), Radiation (27 citations), Inorganic Chemistry (36 citations) and Physical and Theoretical Chemistry (23 citations). J. Vojtı́k has collaborated with scholars based in Czechia, Germany and Denmark. Frequent co-authors include Ivana Paidarová, R. Polák, F. Schneider, J. Fišer, L. Češpiva, V. Špirko, Lutz Zülicke, Jakub Čı́žek, Josef Paldus and Marek Petráš. Their work appears in journals such as Chemical Physics, Chemical Physics Letters, International Journal of Quantum Chemistry, Theoretical Chemistry Accounts and Journal of Molecular Spectroscopy.

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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