C. Kozmutza

879 total citations
64 papers, 677 citations indexed

About

C. Kozmutza is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, C. Kozmutza has authored 64 papers receiving a total of 677 indexed citations (citations by other indexed papers that have themselves been cited), including 55 papers in Atomic and Molecular Physics, and Optics, 22 papers in Spectroscopy and 16 papers in Physical and Theoretical Chemistry. Recurrent topics in C. Kozmutza's work include Advanced Chemical Physics Studies (52 papers), Spectroscopy and Quantum Chemical Studies (24 papers) and Molecular Spectroscopy and Structure (15 papers). C. Kozmutza is often cited by papers focused on Advanced Chemical Physics Studies (52 papers), Spectroscopy and Quantum Chemical Studies (24 papers) and Molecular Spectroscopy and Structure (15 papers). C. Kozmutza collaborates with scholars based in Hungary, France and Canada. C. Kozmutza's co-authors include E. Kapuy, Ferenc A. Bartha, Raymond Daudel, Yolanda Picó, Michael E. Stephens, Ferenc Bogár, Christian Van Alsenoy, Orsolya Kapuy, E. Tfirst and E. M. Evleth and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Journal of Computational Chemistry.

In The Last Decade

C. Kozmutza

61 papers receiving 614 citations

Author Peers

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

Author Last Decade Papers Cites
C. Kozmutza 537 187 171 130 77 64 677
Edward C. M. Chen 368 0.7× 159 0.9× 237 1.4× 209 1.6× 102 1.3× 46 891
Dieter Klapstein 374 0.7× 179 1.0× 297 1.7× 187 1.4× 84 1.1× 50 640
Georg Hvistendahl 417 0.8× 113 0.6× 435 2.5× 235 1.8× 89 1.2× 52 989
W.J. van der Hart 486 0.9× 163 0.9× 473 2.8× 154 1.2× 48 0.6× 58 802
John S. Perkyns 599 1.1× 215 1.1× 128 0.7× 146 1.1× 285 3.7× 35 1.1k
P. Verlaque 286 0.5× 149 0.8× 191 1.1× 120 0.9× 33 0.4× 23 441
Hugh A. Gillis 252 0.5× 228 1.2× 101 0.6× 159 1.2× 180 2.3× 51 707
G. Grassi 807 1.5× 127 0.7× 505 3.0× 115 0.9× 47 0.6× 28 1.2k
Sachin D. Yeole 318 0.6× 149 0.8× 136 0.8× 102 0.8× 115 1.5× 22 522
Frederic J. Dulles 236 0.4× 158 0.8× 104 0.6× 203 1.6× 72 0.9× 8 474

Countries citing papers authored by C. Kozmutza

Since Specialization
Citations

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

Fields of papers citing papers by C. Kozmutza

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of C. Kozmutza

This figure shows the co-authorship network connecting the top 25 collaborators of C. Kozmutza. A scholar is included among the top collaborators of C. Kozmutza 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 C. Kozmutza. C. Kozmutza 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.
Kozmutza, C. & Yolanda Picó. (2008). To address accuracy and precision using methods from analytical chemistry and computational physics. Environmental Monitoring and Assessment. 151(1-4). 59–75. 4 indexed citations
2.
Picó, Yolanda & C. Kozmutza. (2007). Evaluation of pesticide residue in grape juices and the effect of natural antioxidants on their degradation rate. Analytical and Bioanalytical Chemistry. 389(6). 1805–1814. 46 indexed citations
3.
Kozmutza, C., et al.. (2007). Study of the effect of metal ions on hydroxyl–containing molecules. International Journal of Quantum Chemistry. 107(14). 2730–2740. 3 indexed citations
4.
Bartha, Ferenc A., Orsolya Kapuy, C. Kozmutza, & Christian Van Alsenoy. (2003). Analysis of weakly bound structures: hydrogen bond and the electron density in a water dimer. Journal of Molecular Structure THEOCHEM. 666-667. 117–122. 43 indexed citations
5.
Kozmutza, C., Imre Varga, & L. Udvardi. (2003). Comparison of the extent of hydrogen bonding in H2O–H2O and H2O–CH4 systems. Journal of Molecular Structure THEOCHEM. 666-667. 95–97. 12 indexed citations
6.
Kozmutza, C., E. Kapuy, E. M. Evleth, & E. Kassab. (1995). The application of localized representation in the calculation of interaction energy. Journal of Molecular Structure THEOCHEM. 332(1-2). 141–149. 5 indexed citations
7.
Kozmutza, C., E. Tfirst, & E. Kapuy. (1993). Calculation of the interaction energy in a localized representation for several diatomic systems. Molecular Physics. 80(5). 1059–1065. 1 indexed citations
8.
Kozmutza, C., E. Kapuy, & E. M. Evleth. (1993). Calculation of the interaction energy in a localized representation for a trimer (Ne3) system. Journal of Computational Chemistry. 14(10). 1136–1141. 4 indexed citations
9.
Kapuy, E., et al.. (1990). Applications of the MBPT in the localized representation. International Journal of Quantum Chemistry. 38(2). 139–147. 37 indexed citations
10.
Kapuy, E., et al.. (1989). AB initio method for treatment of spatially extended systems I vanishing atomic two-electron integrals. Acta physica Hungarica. 65(1). 85–92.
11.
Kapuy, E., et al.. (1989). AB initio method for treatment of spatially extended systems II grouping of atomic two-electron integrals. Acta physica Hungarica. 65(1). 93–99. 1 indexed citations
12.
Kapuy, E., Raymond Daudel, & C. Kozmutza. (1988). Study of the transferability of some molecular properties. Journal of Molecular Structure THEOCHEM. 181(3-4). 237–243. 12 indexed citations
13.
Kozmutza, C.. (1985). An efficient method for using molecular symmetry: Theory. Journal of Molecular Structure THEOCHEM. 123(3-4). 391–398. 12 indexed citations
14.
Bartha, Ferenc A., E. Kapuy, & C. Kozmutza. (1985). Molecular symmetry in ab initio calculations. I. Acta physica Hungarica. 58(3-4). 219–225. 5 indexed citations
15.
Kapuy, E., C. Kozmutza, & Raymond Daudel. (1980). Transferability of some properties of localized molecular orbitals. Theoretical Chemistry Accounts. 56(4). 259–267. 9 indexed citations
16.
Kapuy, E., C. Kozmutza, Raymond Daudel, & Michael E. Stephens. (1978). Basis set dependence of localized orbitals. Theoretical Chemistry Accounts. 50(1). 31–38. 10 indexed citations
17.
Kapuy, E., et al.. (1977). CALCULATION OF ELECTROSTATIC INTERACTIONS IN MOLECULES USING ELECTRIC MOMENTS OF LOCALIZED ORBITALS. Periodica Polytechnica Mechanical Engineering. 21. 177–183. 1 indexed citations
18.
Stephens, Michael E., E. Kapuy, & C. Kozmutza. (1977). The spatial distribution of localized molecular orbital densities. Theoretical Chemistry Accounts. 45(2). 111–120. 7 indexed citations
19.
Daudel, Raymond, E. Kapuy, C. Kozmutza, John D. Goddard, & Imre G. Csizmadia. (1976). Theory of lone pairs. A relationship between orbital energy contributions and the second moments of localized orbitals in ten-electron hydrides. Chemical Physics Letters. 44(2). 197–203. 9 indexed citations
20.
Kapuy, E., et al.. (1976). Characterization of charge distribution in terms of localized orbitals. Acta Physica Academiae Scientiarum Hungaricae. 41(2). 125–136. 4 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Edward C. M. Chen Breakdown of academic impact, for papers by Dieter Klapstein Breakdown of academic impact, for papers by Georg Hvistendahl Breakdown of academic impact, for papers by W.J. van der Hart Breakdown of academic impact, for papers by John S. Perkyns Breakdown of academic impact, for papers by P. Verlaque Breakdown of academic impact, for papers by Hugh A. Gillis Breakdown of academic impact, for papers by G. Grassi Breakdown of academic impact, for papers by Sachin D. Yeole Breakdown of academic impact, for papers by Frederic J. Dulles
Rankless by CCL
2026