E. Kapuy

1.2k total citations
84 papers, 909 citations indexed

About

E. Kapuy is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, E. Kapuy has authored 84 papers receiving a total of 909 indexed citations (citations by other indexed papers that have themselves been cited), including 63 papers in Atomic and Molecular Physics, and Optics, 24 papers in Spectroscopy and 20 papers in Organic Chemistry. Recurrent topics in E. Kapuy's work include Advanced Chemical Physics Studies (60 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Molecular Spectroscopy and Structure (16 papers). E. Kapuy is often cited by papers focused on Advanced Chemical Physics Studies (60 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Molecular Spectroscopy and Structure (16 papers). E. Kapuy collaborates with scholars based in Hungary, France and Canada. E. Kapuy's co-authors include C. Kozmutza, Ferenc A. Bartha, Raymond Daudel, Ferenc Bogár, Henry F. Schaefer, Michael E. Stephens, E. M. Evleth, Imre G. Csizmadia, J. Ladik and Jānos Pipek 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

E. Kapuy

79 papers receiving 861 citations

Peers

Countries citing papers authored by E. Kapuy

Since Specialization

Citations

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

Fields of papers citing papers by E. Kapuy

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of E. Kapuy

This figure shows the co-authorship network connecting the top 25 collaborators of E. Kapuy. A scholar is included among the top collaborators of E. Kapuy 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 E. Kapuy. E. Kapuy 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	Calculation of the interaction energy in a localized representation for several diatomic systems 1993 ·Molecular Physics ·C. Kozmutza, E. Tfirst, E. Kapuy	1
2	Ga2H2: planar dibridged, vinylidene-like, monobridged, and trans equilibrium geometries 1993 ·Chemical Physics Letters ·(unknown), Henry F. Schaefer, E. Kapuy	26
3	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
4	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
5	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
6	Study of the transferability of some molecular properties 1988 ·Journal of Molecular Structure THEOCHEM ·E. Kapuy, Raymond Daudel, C. Kozmutza	12
7	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
8	Molecular symmetry in ab initio calculations. I 1985 ·Acta physica Hungarica ·Ferenc A. Bartha, E. Kapuy, C. Kozmutza	5
9	Transferability of some properties of localized molecular orbitals 1980 ·Theoretical Chemistry Accounts ·E. Kapuy, C. Kozmutza, Raymond Daudel	9
10	Basis set dependence of localized orbitals 1978 ·Theoretical Chemistry Accounts ·E. Kapuy, C. Kozmutza, Raymond Daudel, Michael E. Stephens	10
11	CALCULATION OF ELECTROSTATIC INTERACTIONS IN MOLECULES USING ELECTRIC MOMENTS OF LOCALIZED ORBITALS 1977 ·Periodica Polytechnica Mechanical Engineering ·E. Kapuy, C. Kozmutza, (unknown)	1
12	The spatial distribution of localized molecular orbital densities 1977 ·Theoretical Chemistry Accounts ·Michael E. Stephens, E. Kapuy, C. Kozmutza	7
13	Characterization of charge distribution in terms of localized orbitals 1976 ·Acta Physica Academiae Scientiarum Hungaricae ·E. Kapuy, (unknown), C. Kozmutza	4
14	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
15	Calculation of the π-electron correlation energy of butadiene using the extended separated pair theory 1969 ·Chemical Physics Letters ·E. Kapuy	10
16	Application of the extended separated pair theory to the ?-electrons of trans-butadiene without zero differential overlap approximation 1968 ·Theoretical Chemistry Accounts ·E. Kapuy	16
17	Applicability of Almost Strongly Orthogonal Geminals in Many-Electron Wavefunctions 1966 ·The Journal of Chemical Physics ·E. Kapuy	29
18	On the connection between the alternant molecular orbital method and the separated-pair theory 1965 ·Theoretical Chemistry Accounts ·E. Kapuy	10
19	On a localised group model for N-electron systems 1962 ·Physics Letters ·E. Kapuy	6
20	Configuration interaction for wave functions constructed from orthogonal many-electron group orbitals 1961 ·Acta Physica Academiae Scientiarum Hungaricae ·E. Kapuy	8

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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