G. Berthier

2.3k total citations
106 papers, 1.8k citations indexed

About

G. Berthier is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, G. Berthier has authored 106 papers receiving a total of 1.8k indexed citations (citations by other indexed papers that have themselves been cited), including 68 papers in Atomic and Molecular Physics, and Optics, 37 papers in Spectroscopy and 33 papers in Physical and Theoretical Chemistry. Recurrent topics in G. Berthier's work include Advanced Chemical Physics Studies (60 papers), Molecular Spectroscopy and Structure (18 papers) and Photochemistry and Electron Transfer Studies (17 papers). G. Berthier is often cited by papers focused on Advanced Chemical Physics Studies (60 papers), Molecular Spectroscopy and Structure (18 papers) and Photochemistry and Electron Transfer Studies (17 papers). G. Berthier collaborates with scholars based in France, Italy and Algeria. G. Berthier's co-authors include Joseph Zyss, Y. Ellinger, C. Coulombeau, A. Daoudi, Beniamino Cadioli, Enzo Gallinella, R. Subra, Mahmoud Ghomi, Ahmed Aamouche and Jean‐Pierre Flament and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Astrophysical Journal.

In The Last Decade

G. Berthier

101 papers receiving 1.7k citations

Author Peers

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

Author						Papers	Cites
G. Berthier	1.0k	588	526	455	368	106	1.8k
Gaston Berthier	936 0.9×	487 0.8×	431 0.8×	293 0.6×	287 0.8×	72	1.6k
Paul A. Dobosh	891 0.9×	672 1.1×	465 0.9×	801 1.8×	438 1.2×	27	2.1k
Jürgen Hinze	1.3k 1.3×	662 1.1×	445 0.8×	624 1.4×	532 1.4×	33	2.3k
Giuseppe Del Re	917 0.9×	563 1.0×	332 0.6×	458 1.0×	409 1.1×	85	1.9k
Gad Fischer	894 0.9×	571 1.0×	540 1.0×	252 0.6×	307 0.8×	91	1.6k
B. Roos	1.7k 1.6×	578 1.0×	756 1.4×	446 1.0×	547 1.5×	28	2.4k
M. Simonetta	814 0.8×	628 1.1×	413 0.8×	958 2.1×	530 1.4×	168	2.1k
C. W. Kern	1.4k 1.4×	393 0.7×	718 1.4×	279 0.6×	262 0.7×	71	2.0k
G. L. D. Ritchie	755 0.7×	354 0.6×	545 1.0×	429 0.9×	283 0.8×	105	1.6k
James P. Finley	1.4k 1.4×	578 1.0×	337 0.6×	231 0.5×	468 1.3×	26	2.1k

Countries citing papers authored by G. Berthier

Since Specialization

Citations

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

Fields of papers citing papers by G. Berthier

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of G. Berthier

This figure shows the co-authorship network connecting the top 25 collaborators of G. Berthier. A scholar is included among the top collaborators of G. Berthier 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 G. Berthier. G. Berthier 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

Berthier, G., Mireille Defranceschi, & Claude Le Bris. (2003). Shortcomings in computational chemistry. International Journal of Quantum Chemistry. 93(3). 156–165. 1 indexed citations

Defranceschi, Mireille & G. Berthier. (2002). Molecular aspects of the β-decay in Tc clusters. Journal of Nuclear Materials. 304(2-3). 212–220. 4 indexed citations

Pauzat, F., et al.. (2001). Looking for the PC bond in space: HPCO and HPCS as possible tracers. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 57(4). 859–873. 20 indexed citations

Baraldi, I., et al.. (1996). PHOTOISOMERIZATION OF 3,3'-DIETHYLOXACARBOCYANINE (DOC) AND 3,3'-DIETHYLTHIACARBOCYANINE (DTC) : CD INDO CI POTENTIAL ENERGY CURVES FOR THE FREE AND S OLVATED MOLECULES. Gazzetta chimica italiana. 126(4). 211–215. 9 indexed citations

Hammoutène, Dalila, et al.. (1995). Electronic properties of inorganic benzenes. 5(4). 339–345. 2 indexed citations

Berthier, G., Mireille Defranceschi, Paolo Lazzeretti, G. Tsoucaris, & Riccardo Zanasi. (1992). Dipole moments and polarizabilities of some substituted pyridine-1-oxides for optoelectronics. Journal of Molecular Structure THEOCHEM. 254. 205–218. 18 indexed citations

Després, A., et al.. (1986). Methyl substitution effects on the electronic structures and spectra of m-xylylene biradicals. Journal of the American Chemical Society. 108(8). 1853–1860. 9 indexed citations

Berthier, G.. (1985). Un problème toujours d'actualité: trois électrons – trois centres. Canadian Journal of Chemistry. 63(7). 1681–1683. 3 indexed citations

Berthier, G.. (1984). Protonated interstellar ions of diatomic molecules : quantum-mechanical predictions. Annales de Physique. 9(4). 617–620.

10.

Boucekkine, Abdou, et al.. (1984). Basis-set effects on calculated molecular magnetic properties. International Journal of Quantum Chemistry. 26(S18). 369–374. 1 indexed citations

11.

Berthier, G., et al.. (1983). Ab initio one-electron property calculations. Molecular Physics. 49(6). 1417–1441. 4 indexed citations

12.

Archirel, Pierre, et al.. (1981). Exponential transformation of molecular orbitals. II. General formulation for UHF calculations and application to diatomics and molecular fragments. International Journal of Quantum Chemistry. 20(6). 1285–1300. 5 indexed citations

13.

Ellinger, Y., R. Subra, Bernard C. Levy, P. Millié, & G. Berthier. (1975). A b i n i t i o study of the electronic structure and hyperfine coupling properties in simple hydrocarbon radicals. II. Short-range and long-range interactions in alkyl free radicals. The Journal of Chemical Physics. 62(1). 10–29. 60 indexed citations

14.

Ellinger, Y., A. Rassat, R. Subra, & G. Berthier. (1975). A b i n i t i o study of the electronic structure and hyperfine coupling in simple hydrocarbon radicals. I. Test of the calculation method on methyl and vinyl. The Journal of Chemical Physics. 62(1). 1–9. 31 indexed citations

15.

Berthier, G., Rosanna Bonaccorsi, Eolo Scrocco, & J. Tomasi. (1972). The electrostatic molecular potential for imidazole, pyrazole, oxazole and isoxazole. Theoretical Chemistry Accounts. 26(1). 101–105. 23 indexed citations

16.

Veillard, A. & G. Berthier. (1966). ?-electron approximation in pyridine and related compounds. Theoretical Chemistry Accounts. 4(4). 347–351. 19 indexed citations

17.

Berthier, G., et al.. (1965). Péricardite et toxoplasmose.. 16(6). 3 indexed citations

18.

Berthier, G., A. Veillard, & Giuseppe Del Re. (1964). Proton splitting constants and hybridisation in aromatic free radicals. Physics Letters. 8(5). 313–314. 9 indexed citations

19.

Veillard, A., B. Pullman, & G. Berthier. (1961). [Theoretical research on the diamagnetic anisotropy of conjugated molecules of biological interest].. PubMed. 252. 2321–2. 2 indexed citations

20.

Berthier, G., et al.. (1951). Calcul quantique de l'anisotropie diamagnétique des molécules organiques - I. La méthode. Journal de Physique. 12(6). 652–658. 24 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.

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