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, Orsolya Kapuy, Christian Van Alsenoy, E. M. Evleth and E. Tfirst 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

Peers

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

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20 of 20 papers shown

#	Work	Indexed citations
1	To address accuracy and precision using methods from analytical chemistry and computational physics 2008 ·Environmental Monitoring and Assessment ·C. Kozmutza, Yolanda Picó	4
2	Study of the effect of metal ions on hydroxyl–containing molecules 2007 ·International Journal of Quantum Chemistry ·C. Kozmutza, Ferenc A. Bartha, L. Udvardi, (unknown)	3
3	Evaluation of pesticide residue in grape juices and the effect of natural antioxidants on their degradation rate 2007 ·Analytical and Bioanalytical Chemistry ·Yolanda Picó, C. Kozmutza	46
4	Analysis of weakly bound structures: hydrogen bond and the electron density in a water dimer 2003 ·Journal of Molecular Structure THEOCHEM ·Ferenc A. Bartha, Orsolya Kapuy, C. Kozmutza, Christian Van Alsenoy	43
5	Comparison of the extent of hydrogen bonding in H2O–H2O and H2O–CH4 systems 2003 ·Journal of Molecular Structure THEOCHEM ·C. Kozmutza, Imre Varga, L. Udvardi	12
6	The application of localized representation in the calculation of interaction energy 1995 ·Journal of Molecular Structure THEOCHEM ·C. Kozmutza, E. Kapuy, E. M. Evleth, E. Kassab	5
7	Calculation of the interaction energy in a localized representation for several diatomic systems 1993 ·Molecular Physics ·C. Kozmutza, E. Tfirst, E. Kapuy	1
8	Calculation of the interaction energy in a localized representation for a trimer (Ne₃) system 1993 ·Journal of Computational Chemistry ·C. Kozmutza, E. Kapuy, E. M. Evleth	4
9	AB initio method for treatment of spatially extended systems I vanishing atomic two-electron integrals 1989 ·Acta physica Hungarica ·E. Kapuy, C. Kozmutza, (unknown)	0
10	AB initio method for treatment of spatially extended systems II grouping of atomic two-electron integrals 1989 ·Acta physica Hungarica ·E. Kapuy, C. Kozmutza, (unknown)	1
11	Study of the transferability of some molecular properties 1988 ·Journal of Molecular Structure THEOCHEM ·E. Kapuy, Raymond Daudel, C. Kozmutza	12
12	The study of normal saturated hydrocarbons in the localized representation of the MBPT 1988 ·Journal of Molecular Structure THEOCHEM ·E. Kapuy, Ferenc A. Bartha, C. Kozmutza, Ferenc Bogár	21
13	An efficient method for using molecular symmetry: Theory 1985 ·Journal of Molecular Structure THEOCHEM ·C. Kozmutza	12
14	Molecular symmetry in ab initio calculations. I 1985 ·Acta physica Hungarica ·Ferenc A. Bartha, E. Kapuy, C. Kozmutza	5
15	Transferability of some properties of localized molecular orbitals 1980 ·Theoretical Chemistry Accounts ·E. Kapuy, C. Kozmutza, Raymond Daudel	9
16	Basis set dependence of localized orbitals 1978 ·Theoretical Chemistry Accounts ·E. Kapuy, C. Kozmutza, Raymond Daudel, Michael E. Stephens	10
17	CALCULATION OF ELECTROSTATIC INTERACTIONS IN MOLECULES USING ELECTRIC MOMENTS OF LOCALIZED ORBITALS 1977 ·Periodica Polytechnica Mechanical Engineering ·E. Kapuy, C. Kozmutza, (unknown)	1
18	The spatial distribution of localized molecular orbital densities 1977 ·Theoretical Chemistry Accounts ·Michael E. Stephens, E. Kapuy, C. Kozmutza	7
19	Characterization of charge distribution in terms of localized orbitals 1976 ·Acta Physica Academiae Scientiarum Hungaricae ·E. Kapuy, (unknown), C. Kozmutza	4
20	Theory of lone pairs. A relationship between orbital energy contributions and the second moments of localized orbitals in ten-electron hydrides 1976 ·Chemical Physics Letters ·Raymond Daudel, E. Kapuy, C. Kozmutza, John D. Goddard, Imre G. Csizmadia	9

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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