J.-C. Barthelat

1.9k total citations
39 papers, 1.6k citations indexed

About

J.-C. Barthelat is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, J.-C. Barthelat has authored 39 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Atomic and Molecular Physics, and Optics, 13 papers in Organic Chemistry and 13 papers in Physical and Theoretical Chemistry. Recurrent topics in J.-C. Barthelat's work include Advanced Chemical Physics Studies (28 papers), Atomic and Molecular Physics (15 papers) and Advanced Physical and Chemical Molecular Interactions (7 papers). J.-C. Barthelat is often cited by papers focused on Advanced Chemical Physics Studies (28 papers), Atomic and Molecular Physics (15 papers) and Advanced Physical and Chemical Molecular Interactions (7 papers). J.-C. Barthelat collaborates with scholars based in France, Spain and Australia. J.-C. Barthelat's co-authors include Ph. Durand, Alain Sérafini, Georges Trinquier, J. P. Daudey, Maud Pélissier, Gabin Treboux, Jean‐Paul Malrieu, J. SATGÉ, G. H. Jeung and J. Rubio 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

J.-C. Barthelat

39 papers receiving 1.5k citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name h Career Trend Papers Cites
J.-C. Barthelat France 23 1.1k 475 450 404 248 39 1.6k
B. Mile United Kingdom 21 656 0.6× 315 0.7× 534 1.2× 391 1.0× 225 0.9× 84 1.4k
Andreas Nicklass Germany 10 712 0.7× 574 1.2× 373 0.8× 459 1.1× 129 0.5× 11 1.5k
B. I. Swanson United States 17 594 0.6× 388 0.8× 390 0.9× 336 0.8× 139 0.6× 41 1.4k
A.B. Sannigrahi India 22 817 0.8× 316 0.7× 368 0.8× 531 1.3× 473 1.9× 93 1.5k
Phillip A. Christiansen United States 14 956 0.9× 298 0.6× 337 0.7× 207 0.5× 159 0.6× 15 1.3k
Roger L. DeKock United States 24 774 0.7× 670 1.4× 509 1.1× 802 2.0× 352 1.4× 80 2.0k
Peter A. Hackett Canada 25 1.3k 1.2× 293 0.6× 685 1.5× 312 0.8× 199 0.8× 63 1.7k
Jean‐Claude Barthelat France 24 822 0.8× 723 1.5× 469 1.0× 875 2.2× 199 0.8× 44 2.0k
Leslie A. Barnes United States 12 659 0.6× 292 0.6× 252 0.6× 214 0.5× 187 0.8× 15 939
L.A. LaJohn United States 12 1.1k 1.0× 408 0.9× 530 1.2× 178 0.4× 146 0.6× 25 1.6k

Countries citing papers authored by J.-C. Barthelat

Since Specialization
Citations

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

Fields of papers citing papers by J.-C. Barthelat

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J.-C. Barthelat

This figure shows the co-authorship network connecting the top 25 collaborators of J.-C. Barthelat. A scholar is included among the top collaborators of J.-C. Barthelat 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 J.-C. Barthelat. J.-C. Barthelat 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.
Baltas, Michel, Louis Cazaux, Pierre Tisnès, et al.. (1996). Aminolysis of sulfinamoyl-esters, -sulfonamides and -sulfones. Thiooxamate and thiourea formation via a sulfine intermediate. Thiophilic or carbophilic reaction?. Tetrahedron. 52(47). 14865–14876. 10 indexed citations
2.
Rubio, J., et al.. (1996). Ab initio electronic structure of PtH+, PtH, Pt2, and Pt2H from a one-electron pseudopotential approach. The Journal of Chemical Physics. 104(21). 8500–8506. 33 indexed citations
3.
Köppe, Ralf, et al.. (1992). Interaction of molecular SiS with silver atoms in an argon matrix: IR spectrum and ab initio rationalization. Heteroatom Chemistry. 3(4). 333–335. 9 indexed citations
4.
Marcos, Enrique Sánchez, Rafael R. Pappalardo, J.-C. Barthelat, & Florent Xavier Gadéa. (1992). Theoretical suggestion for the aquazinc(2+) formation. The Journal of Physical Chemistry. 96(2). 516–518. 14 indexed citations
5.
Barthelat, J.-C., et al.. (1991). Ab initio study of some spectroscopic properties of PF2H. Journal of Molecular Structure THEOCHEM. 235(3-4). 399–408. 3 indexed citations
6.
Trinquier, Georges & J.-C. Barthelat. (1990). Structures of X2F4, from carbon to lead. Unsaturation through fluorine bridges in Group 14. Journal of the American Chemical Society. 112(25). 9121–9130. 34 indexed citations
7.
Mathieu, Simon, Jacques Navech, & J.-C. Barthelat. (1989). Electronic structure and relative stability of isomers of thiophosphorus compounds, HPX2, HPXY, and ClPX2 (X, Y = O, S). Inorganic Chemistry. 28(16). 3099–3107. 11 indexed citations
8.
Bouteiller, Y., C. Mijoule, J.-C. Barthelat, et al.. (1988). Extended gaussian-type valence basis sets for calculations involving non-empirical core pseudopotentials. Molecular Physics. 65(2). 295–312. 170 indexed citations
9.
Caballol, Rosa, Enrique Sánchez Marcos, & J.-C. Barthelat. (1987). Theoretical study of the different coordination modes of copper-carbon dioxide complex. The Journal of Physical Chemistry. 91(6). 1328–1333. 57 indexed citations
10.
Nicolas, G. & J.-C. Barthelat. (1986). Electronic structure and optical spectrum of the copper-ethylene complex. The Journal of Physical Chemistry. 90(13). 2870–2877. 17 indexed citations
11.
Barthelat, J.-C., et al.. (1985). Ab initioMg-(He0,He+,He2+) potentials and ion scattering by atomic strings and planes. Physical review. A, General physics. 31(3). 1382–1391. 8 indexed citations
12.
Jeung, G. H. & J.-C. Barthelat. (1983). Copper atom as a one-electron system: Theoretical study of Cu2 and CuH. The Journal of Chemical Physics. 78(4). 2097–2099. 41 indexed citations
13.
Barthelat, J.-C., et al.. (1982). Doubly charged cation representation by pseudopotentials and its performance in predicting water–cation interactions. The Journal of Chemical Physics. 76(8). 4130–4135. 27 indexed citations
14.
Cruz, S. A., L.T. Chadderton, & J.-C. Barthelat. (1981). The atomic string potential: An ab initio calculation. Nuclear Instruments and Methods in Physics Research. 191(1-3). 479–489. 12 indexed citations
15.
Barthelat, J.-C., Maud Pélissier, & Ph. Durand. (1980). Analytical relativistic self-consistent-field calculations for atoms. Physical review. A, General physics. 21(6). 1773–1785. 82 indexed citations
16.
Barthelat, J.-C. & Ph. Durand. (1976). Capability of pseudopotential methods to simulate all-electron calculations with floating spherical gaussian orbitals. Chemical Physics Letters. 40(3). 407–409. 6 indexed citations
17.
Durand, Ph. & J.-C. Barthelat. (1974). New atomic pseudopotentials for electronic structure calculations of molecules and solids. Chemical Physics Letters. 27(2). 191–194. 82 indexed citations
18.
Barthelat, J.-C. & Ph. Durand. (1972). Pseudopotentials and localized molecular orbitals. Application to the methane molecule. Chemical Physics Letters. 16(1). 63–67. 32 indexed citations
19.
Barthelat, J.-C. & Ph. Durand. (1972). Orbitales mol�culaires localis�es: structure �lectronique de la mol�cule de m�thane. Theoretical Chemistry Accounts. 27(2). 109–119. 3 indexed citations
20.
Barthelat, J.-C. & Yves Jeannin. (1972). Etude cristallographique des arsenosulfure et arsenoseleniure de zirconium quadratiques. Journal of the Less Common Metals. 26(2). 273–283. 12 indexed citations

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