E. M. Evleth

2.0k total citations
80 papers, 1.7k citations indexed

About

E. M. Evleth is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, E. M. Evleth has authored 80 papers receiving a total of 1.7k indexed citations (citations by other indexed papers that have themselves been cited), including 47 papers in Atomic and Molecular Physics, and Optics, 30 papers in Physical and Theoretical Chemistry and 26 papers in Organic Chemistry. Recurrent topics in E. M. Evleth's work include Advanced Chemical Physics Studies (37 papers), Photochemistry and Electron Transfer Studies (22 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). E. M. Evleth is often cited by papers focused on Advanced Chemical Physics Studies (37 papers), Photochemistry and Electron Transfer Studies (22 papers) and Spectroscopy and Quantum Chemical Studies (14 papers). E. M. Evleth collaborates with scholars based in France, United States and Hungary. E. M. Evleth's co-authors include E. Kassab, A. Sevin, M. Allavena, Peleg Horowitz, J. Langlet, Carl F. Melius, Leopoldo Sierra, Dan A. Lerner, James A. Miller and Jerome A. Berson and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry.

In The Last Decade

E. M. Evleth

80 papers receiving 1.6k citations

Author Peers

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

Author Last Decade Papers Cites
E. M. Evleth 935 532 455 436 286 80 1.7k
Joseph J. Grabowski 699 0.7× 606 1.1× 405 0.9× 690 1.6× 348 1.2× 55 1.9k
William A. Lathan 1.4k 1.5× 924 1.7× 509 1.1× 590 1.4× 216 0.8× 21 2.0k
Sreela Nandi 970 1.0× 318 0.6× 357 0.8× 337 0.8× 312 1.1× 10 1.6k
Ko Saito 610 0.7× 426 0.8× 339 0.7× 309 0.7× 241 0.8× 71 1.3k
H. Kistenmacher 1.1k 1.2× 424 0.8× 284 0.6× 232 0.5× 239 0.8× 21 1.6k
Gustavo E. Davico 927 1.0× 433 0.8× 327 0.7× 600 1.4× 342 1.2× 33 1.6k
Juliusz G. Radziszewski 687 0.7× 324 0.6× 596 1.3× 688 1.6× 342 1.2× 53 1.5k
Willem J. Bouma 1.4k 1.4× 952 1.8× 633 1.4× 901 2.1× 160 0.6× 48 2.2k
Alain Dargelos 781 0.8× 540 1.0× 402 0.9× 948 2.2× 462 1.6× 133 2.0k
H. E. Hallam 687 0.7× 874 1.6× 281 0.6× 440 1.0× 313 1.1× 62 1.7k

Countries citing papers authored by E. M. Evleth

Since Specialization
Citations

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

Fields of papers citing papers by E. M. Evleth

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of E. M. Evleth

This figure shows the co-authorship network connecting the top 25 collaborators of E. M. Evleth. A scholar is included among the top collaborators of E. M. Evleth 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. M. Evleth. E. M. Evleth 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., 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
2.
Evleth, E. M., et al.. (1993). Theoretical characterization of the reaction of hydroperoxy with formaldehyde. The Journal of Physical Chemistry. 97(19). 5040–5045. 32 indexed citations
3.
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
4.
Colonna, F. & E. M. Evleth. (1993). Conformationally invariant modeling of atomic charges. Chemical Physics Letters. 212(6). 665–670. 15 indexed citations
5.
Dannenberg, J. J. & E. M. Evleth. (1992). A critical examination of H‐bonding interactions calculated using the AM1 molecular orbital method. International Journal of Quantum Chemistry. 44(5). 869–885. 26 indexed citations
6.
Melius, Carl F., James A. Miller, & E. M. Evleth. (1992). Unimolecular reaction mechanisms involving C3H4, C4H4, and C6H6 hydrocarbon species. Symposium (International) on Combustion. 24(1). 621–628. 67 indexed citations
7.
Colonna, F., E. M. Evleth, & János G. Ángyán. (1992). Critical analysis of electric field modeling: Formamide. Journal of Computational Chemistry. 13(10). 1234–1245. 27 indexed citations
8.
Evleth, E. M., et al.. (1988). Role of Rydberg radicals in electrochemistry. Pure and Applied Chemistry. 60(2). 209–214. 18 indexed citations
9.
Kassab, E., J.E. Fouquet, & E. M. Evleth. (1988). Some theoretically based speculations on the structure of ammoniated NH5+. Chemical Physics Letters. 153(6). 522–526. 8 indexed citations
10.
Kassab, E. & E. M. Evleth. (1987). Theoretical study of the ammoniated NH4 radical and related structures. Journal of the American Chemical Society. 109(6). 1653–1661. 81 indexed citations
11.
Evleth, E. M. & Raymond A. Poirier. (1985). Methodological traps encountered in theroretical treatments of the photoisomerization of triplet butadiene. Journal of Photochemistry. 30(4). 423–435. 6 indexed citations
12.
Sevin, A., et al.. (1984). A comparative theoretical analysis of the photochemistry of the methyl radical and related systems. The Journal of Chemical Physics. 80(5). 2049–2059. 50 indexed citations
13.
Evleth, E. M., et al.. (1983). Theoretical aspects of the photochemistry of methanol, methylamine, and related materials. Journal of the American Chemical Society. 105(7). 1746–1753. 76 indexed citations
14.
Evleth, E. M., et al.. (1983). The use of localized and delocalized orbitals in a Rydberg expanded correlation analysis of the cycloaddition of ethylene. Canadian Journal of Chemistry. 61(2). 306–311. 1 indexed citations
15.
Allavena, M., et al.. (1983). Model calculation of the intrinsic barrier for proton transfer in a carbon acid. Chemical Physics Letters. 96(4). 458–463. 15 indexed citations
16.
Evleth, E. M. & Peleg Horowitz. (1971). Electronic structures of substituted aryl cations. Journal of the American Chemical Society. 93(22). 5636–5639. 18 indexed citations
17.
Evleth, E. M.. (1970). Systematics of the electronic absorption spectra of fused 5?6 ring heterocyclics. Theoretical Chemistry Accounts. 16(1). 22–32. 39 indexed citations
18.
Berson, Jerome A., et al.. (1965). Nitrogen Analogs of Sesquifulvalene. I. Synthesis and Properties1a,2. Journal of the American Chemical Society. 87(13). 2887–2900. 25 indexed citations
19.
Evleth, E. M., Jerome A. Berson, & S Manatt. (1965). Nitrogen Analogs of Sesquifulvalene. III. Theoretical Correlation of Excited-State Properties1a,2. Journal of the American Chemical Society. 87(13). 2908–2913. 7 indexed citations
20.
Berson, Jerome A., E. M. Evleth, & S Manatt. (1965). Nitrogen Analogs of Sesquifulvalene. II. Theoretical Correlation of Ground-State Properties1a,2. Journal of the American Chemical Society. 87(13). 2901–2908. 17 indexed citations

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