R. Pauncz

830 total citations
32 papers, 662 citations indexed

About

R. Pauncz is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, R. Pauncz has authored 32 papers receiving a total of 662 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 10 papers in Physical and Theoretical Chemistry and 8 papers in Organic Chemistry. Recurrent topics in R. Pauncz's work include Advanced Chemical Physics Studies (15 papers), Advanced Physical and Chemical Molecular Interactions (7 papers) and Synthesis and Properties of Aromatic Compounds (5 papers). R. Pauncz is often cited by papers focused on Advanced Chemical Physics Studies (15 papers), Advanced Physical and Chemical Molecular Interactions (7 papers) and Synthesis and Properties of Aromatic Compounds (5 papers). R. Pauncz collaborates with scholars based in Israel, Sweden and Canada. R. Pauncz's co-authors include J. de Heer, P.- Lowdin, F. A. Matsen, Harel Weinstein, David Ginsburg, Shalom Srebrenik, Josef Paldus, K. E. Appel, Jacob Katriel and Anshel Lemberger and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

R. Pauncz

30 papers receiving 608 citations

Author Peers

Peers are selected by citation overlap in the author's most active subfields. citations · hero ref

Author Last Decade Papers Cites
R. Pauncz 455 204 138 126 118 32 662
E. Kapuy 730 1.6× 263 1.3× 196 1.4× 205 1.6× 102 0.9× 84 909
Darwin W. Smith 617 1.4× 166 0.8× 139 1.0× 175 1.4× 118 1.0× 27 874
Ruben Pauncz 663 1.5× 158 0.8× 238 1.7× 148 1.2× 194 1.6× 27 907
Peter Lykos 690 1.5× 265 1.3× 203 1.5× 162 1.3× 188 1.6× 42 1.0k
Sten Rettrup 501 1.1× 156 0.8× 232 1.7× 111 0.9× 119 1.0× 45 782
Roy Mcweeny 551 1.2× 226 1.1× 184 1.3× 194 1.5× 134 1.1× 28 774
André Julg 307 0.7× 206 1.0× 137 1.0× 234 1.9× 96 0.8× 84 688
John C. Schug 269 0.6× 194 1.0× 199 1.4× 208 1.7× 58 0.5× 63 697
Dermot Hegarty 419 0.9× 137 0.7× 123 0.9× 141 1.1× 39 0.3× 7 584
Poul J�rgensen 774 1.7× 212 1.0× 329 2.4× 95 0.8× 116 1.0× 10 913

Countries citing papers authored by R. Pauncz

Since Specialization
Citations

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

Fields of papers citing papers by R. Pauncz

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of R. Pauncz

This figure shows the co-authorship network connecting the top 25 collaborators of R. Pauncz. A scholar is included among the top collaborators of R. Pauncz 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 R. Pauncz. R. Pauncz 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.
Čı́žek, Jakub, R. Pauncz, & Edward R. Vrscay. (2009). The use of the concept of quasispin for the study of physical and chemical properties of alternant conjugated hydrocarbons. International Journal of Quantum Chemistry. 20(S15). 61–62.
2.
Matsen, F. A. & R. Pauncz. (1987). The Unitary Group in Quantum Chemistry. Medical Entomology and Zoology. 87 indexed citations
3.
Katriel, Jacob, Josef Paldus, & R. Pauncz. (1986). Generalized dirac identities and explicit relations between the permutational symmetry and the spin operators for systems of identical particles. International Journal of Quantum Chemistry. 29(1). 171–171. 1 indexed citations
4.
Katriel, Jacob, Josef Paldus, & R. Pauncz. (1985). Generalized Dirac identities and explicit relations between the permutational symmetry and the spin operators for systems of identical particles. International Journal of Quantum Chemistry. 28(2). 181–202. 9 indexed citations
5.
Pauncz, R. & Josef Paldus. (1983). Bond length alternation in cyclic polyenes. III. Alternant molecular orbital method. International Journal of Quantum Chemistry. 24(4). 411–423. 33 indexed citations
6.
Halevi, E. Amitai, Jacob Katriel, R. Pauncz, F. A. Matsen, & T. L. Welsher. (1978). .sigma. Participation in electrocyclic reactions. A consequence of symmetry. Journal of the American Chemical Society. 100(2). 359–365. 8 indexed citations
7.
Katriel, Jacob, et al.. (1975). One-electron model generated by a partition of 1/r12: Application to the structure of the periodic table. Chemical Physics Letters. 36(2). 161–165. 8 indexed citations
8.
Srebrenik, Shalom, Harel Weinstein, & R. Pauncz. (1973). Analytical calculation of atomic and molecular electrostatic potentials from the Poisson equation. Chemical Physics Letters. 20(5). 419–423. 72 indexed citations
9.
Weinstein, Harel & R. Pauncz. (1972). Direct optimization approach to molecular electron density calculation. Chemical Physics Letters. 14(2). 161–166. 6 indexed citations
10.
Lemberger, Anshel & R. Pauncz. (1969). Remarks concerning the theoretical explanation of Hund’s rule. Acta Physica Academiae Scientiarum Hungaricae. 27(1-4). 169–177. 20 indexed citations
11.
Pauncz, R., et al.. (1968). Application of the AMO method to the naphthalene molecule. Theoretical Chemistry Accounts. 10(3). 254–262. 4 indexed citations
12.
Pauncz, R.. (1963). The application of the alternant molecular orbital method to aromatic compounds. Tetrahedron. 19. 43–50. 2 indexed citations
13.
Pauncz, R., J. de Heer, & P.- Lowdin. (1962). Studies on the Alternant Molecular Orbital Method. II. Application to Cyclic Systems. The Journal of Chemical Physics. 36(9). 2257–2265. 38 indexed citations
14.
Pauncz, R., J. de Heer, & P.- Lowdin. (1962). Studies on the Alternant Molecular Orbital Method. I. General Energy Expression for an Alternant System with Closed-Shell Structure. The Journal of Chemical Physics. 36(9). 2247–2256. 125 indexed citations
15.
Heer, J. de & R. Pauncz. (1961). Molecular electronic integrals for cyclic systems. Journal of Molecular Spectroscopy. 5(1-6). 326–333. 30 indexed citations
16.
Pauncz, R., et al.. (1961). Approximate Analytical Wave Functions for the 1s2ns 2S½ States of Li and Li-Like Ions. The Journal of Chemical Physics. 35(2). 571–575. 32 indexed citations
17.
Ron, A., E. Amitai Halevi, & R. Pauncz. (1960). 130. The effect of deuteration of electron distribution and energy of conjugated molecules. Part III. LCAO–MO treatment of ethylcarbonium ion and its methyl-deuterated analogue. Journal of the Chemical Society (Resumed). 0(0). 630–636. 5 indexed citations
18.
Pauncz, R., et al.. (1960). 659. Molecular-orbital calculations for a new class of aromatic hydrocarbon. Journal of the Chemical Society (Resumed). 3288–3288. 3 indexed citations
19.
Pauncz, R. & E. Amitai Halevi. (1959). 393. The effect of deuteration on electron distribution and energy of conjugated molecules. Part I. LCAO-MO treatment of toluene. Journal of the Chemical Society (Resumed). 1967–1967. 4 indexed citations
20.
Pauncz, R., et al.. (1952). The diamagnetic anisotropy of four-ring condensed aromatic hydrocarbons. Acta Physica Academiae Scientiarum Hungaricae. 2(3). 183–193. 6 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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