J. Vojtı́k

592 total citations
65 papers, 488 citations indexed

About

J. Vojtı́k is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, J. Vojtı́k has authored 65 papers receiving a total of 488 indexed citations (citations by other indexed papers that have themselves been cited), including 57 papers in Atomic and Molecular Physics, and Optics, 29 papers in Spectroscopy and 6 papers in Physical and Theoretical Chemistry. Recurrent topics in J. Vojtı́k's work include Advanced Chemical Physics Studies (49 papers), Atomic and Molecular Physics (34 papers) and Quantum, superfluid, helium dynamics (16 papers). J. Vojtı́k is often cited by papers focused on Advanced Chemical Physics Studies (49 papers), Atomic and Molecular Physics (34 papers) and Quantum, superfluid, helium dynamics (16 papers). J. Vojtı́k collaborates with scholars based in Czechia, Germany and Denmark. J. Vojtı́k's co-authors include Ivana Paidarová, R. Polák, F. Schneider, J. Fišer, L. Češpiva, Lutz Zülicke, V. S̆pirko, Jakub Čı́žek, Josef Paldus and Marek Petráš and has published in prestigious journals such as The Journal of Physical Chemistry, Chemical Physics Letters and Surface Science.

In The Last Decade

J. Vojtı́k

61 papers receiving 459 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J. Vojtı́k Czechia 13 445 244 47 38 36 65 488
O. Nédélec France 15 442 1.0× 231 0.9× 27 0.6× 64 1.7× 23 0.6× 30 480
A.O. Bawagan Canada 14 552 1.2× 186 0.8× 65 1.4× 58 1.5× 54 1.5× 16 567
Henry L. Schwartz United States 6 430 1.0× 81 0.3× 47 1.0× 29 0.8× 37 1.0× 6 475
H. Le Rouzo France 13 542 1.2× 194 0.8× 50 1.1× 51 1.3× 22 0.6× 27 572
E. Rachlew-Källne Sweden 13 350 0.8× 198 0.8× 45 1.0× 56 1.5× 12 0.3× 26 423
R. F. Stewart United States 12 397 0.9× 96 0.4× 34 0.7× 16 0.4× 37 1.0× 25 444
B.J. Olsson Sweden 13 416 0.9× 230 0.9× 38 0.8× 63 1.7× 17 0.5× 18 478
Gary D. Bent United States 11 318 0.7× 137 0.6× 25 0.5× 101 2.7× 15 0.4× 24 368
Christoph-Maria Liegener Germany 10 283 0.6× 85 0.3× 32 0.7× 39 1.0× 21 0.6× 17 308
İskender Öksüz Türkiye 6 405 0.9× 83 0.3× 28 0.6× 19 0.5× 32 0.9× 11 419

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-authorship network of co-authors of J. Vojtı́k

This figure shows the co-authorship network connecting the top 25 collaborators of J. Vojtı́k. A scholar is included among the top collaborators of J. Vojtı́k 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 J. Vojtı́k. J. Vojtı́k 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.
Vojtı́k, J.. (1996). Theoretical picture of the dynamics of the autoionization event in He(23S)H2 Penning ionization: collision energy dependence. Chemical Physics. 209(2-3). 367–376. 7 indexed citations
2.
Fišer, J. & J. Vojtı́k. (1994). Rovibrational dependence of the ab initio nuclear quadrupole coupling constants in the X3Σ− state of NH. Chemical Physics. 182(2-3). 217–223. 9 indexed citations
3.
4.
Vojtı́k, J. & Ivana Paidarová. (1991). Modified version of the trajectory surface leaking method for dynamical calculations on autoionizing atom-diatom collision systems. Chemical Physics. 157(1-2). 67–74. 8 indexed citations
5.
6.
Vojtı́k, J., et al.. (1991). Double-minimum B 1∑+ electronic state of BH: rovibrational dependence of the ab initio boron quadrupole coupling constant. Chemical Physics Letters. 182(5). 524–530. 2 indexed citations
7.
Vojtı́k, J., et al.. (1990). Theoretical description of nuclear quadrupole coupling in light diatomic molecules. International Journal of Quantum Chemistry. 38(2). 357–372. 12 indexed citations
8.
Vojtı́k, J., et al.. (1990). 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. 142(2). 279–294. 18 indexed citations
9.
Paidarová, Ivana, et al.. (1990). 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. 38(2). 283–295. 19 indexed citations
10.
Vojtı́k, J.. (1985). Symmetry aspects of diatomics‐in‐molecules (DIM) calculations. II. Construction of symmetry‐adapted diatomic fragment subspaces. International Journal of Quantum Chemistry. 28(6). 943–955. 8 indexed citations
11.
Vojtı́k, J., et al.. (1983). Quasiclassical trajectories study on the two-dimensional model of the dissociative chemisorption of H2 on a lithium cluster surface. Chemical Physics Letters. 97(4-5). 397–402. 3 indexed citations
12.
Vojtı́k, J. & Ivana Paidarová. (1983). Hermitean DIM model for potential energy surfaces relevant to chemiionization processes. Chemical Physics Letters. 99(2). 93–97. 16 indexed citations
13.
Schneider, F., Lutz Zülicke, R. Polák, & J. Vojtı́k. (1983). Diatomics-in-molecules potential energy surfaces of (HeH2)+: An extended basis set calculation. Chemical Physics. 76(2). 259–269. 13 indexed citations
14.
Vojtı́k, J., et al.. (1982). Diatomics-in-molecules calculation of the potential energy surfaces relevant to penning ionization in the He(2 3S)H2 system. Chemical Physics Letters. 91(4). 280–285. 16 indexed citations
15.
Vojtı́k, J. & J. Fišer. (1982). Interaction of atomic hydrogen with lithium metal clusters: Breakdown of the adiabatic approximation. Surface Science. 121(1). 111–122. 7 indexed citations
16.
Vojtı́k, J., J. Fišer, & R. Polák. (1981). Surface crossing in interaction of atomic hydrogen with a lithium metal cluster. Chemical Physics Letters. 80(3). 569–573. 11 indexed citations
17.
Vojtı́k, J. & R. Polák. (1979). On the multidimensional “avoided surface crossing” problem. Chemical Physics. 42(1-2). 177–182. 3 indexed citations
18.
Vojtı́k, J. & J. Fišer. (1976). Time reversal and spin‐adapted wave‐functions. International Journal of Quantum Chemistry. 10(6). 1083–1085. 1 indexed citations
19.
Vojtı́k, J.. (1973). On the projected hartree-fock (projection before variation) method. Nuclear Physics A. 212(1). 138–146. 8 indexed citations
20.
Kvasnička, Vladimı́r, J. Vojtı́k, & P. Rosmus. (1972). Additional constants of motion of the CNDO-like many-electron Hamiltonians of planar molecular systems. III. Spinless first-order density matrices and applications. Collection of Czechoslovak Chemical Communications. 37(7). 2132–2140.

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