J. Langlet

1.1k total citations
36 papers, 973 citations indexed

About

J. Langlet is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, J. Langlet has authored 36 papers receiving a total of 973 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Atomic and Molecular Physics, and Optics, 17 papers in Spectroscopy and 12 papers in Organic Chemistry. Recurrent topics in J. Langlet's work include Advanced Chemical Physics Studies (18 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Molecular Spectroscopy and Structure (9 papers). J. Langlet is often cited by papers focused on Advanced Chemical Physics Studies (18 papers), Spectroscopy and Quantum Chemical Studies (13 papers) and Molecular Spectroscopy and Structure (9 papers). J. Langlet collaborates with scholars based in France, United States and Netherlands. J. Langlet's co-authors include P. Claverie, J. Caillet, J. P. Daudey, A. Pullman, B. Pullman, E. Kassab, E. M. Evleth, Marie-José Huron, Jacqueline Bergès and C. Giessner‐Prettre 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. Langlet

36 papers receiving 925 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. Langlet France 16 547 360 260 252 236 36 973
Drora Cohen Israel 15 539 1.0× 218 0.6× 182 0.7× 261 1.0× 122 0.5× 23 862
Timothy A. Wildman Canada 17 393 0.7× 277 0.8× 297 1.1× 283 1.1× 95 0.4× 47 900
D. Liotard France 18 581 1.1× 328 0.9× 253 1.0× 522 2.1× 173 0.7× 54 1.2k
Ludwik Adamowicz United States 16 407 0.7× 227 0.6× 159 0.6× 317 1.3× 207 0.9× 44 791
David R. Garmer United States 15 707 1.3× 343 1.0× 203 0.8× 195 0.8× 386 1.6× 20 1.2k
G.G. Sheina Ukraine 17 474 0.9× 324 0.9× 469 1.8× 276 1.1× 366 1.6× 29 1.1k
Jean Louis Rivail France 11 375 0.7× 221 0.6× 228 0.9× 219 0.9× 286 1.2× 11 791
Yu. P. Blagoı̆ Ukraine 19 409 0.7× 313 0.9× 386 1.5× 241 1.0× 557 2.4× 49 1.1k
Pál Császár Hungary 16 426 0.8× 264 0.7× 329 1.3× 320 1.3× 421 1.8× 31 1.2k
Julia C. Tai United States 16 290 0.5× 263 0.7× 247 0.9× 394 1.6× 123 0.5× 24 886

Countries citing papers authored by J. Langlet

Since Specialization
Citations

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

Fields of papers citing papers by J. Langlet

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. Langlet

This figure shows the co-authorship network connecting the top 25 collaborators of J. Langlet. A scholar is included among the top collaborators of J. Langlet 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. Langlet. J. Langlet 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.
Langlet, J., Jacqueline Bergès, & Peter Reinhardt. (2004). Decomposition of intermolecular interactions: comparison between SAPT and density-functional decompositions. Journal of Molecular Structure THEOCHEM. 685(1-3). 43–56. 15 indexed citations
2.
Langlet, J., Jacqueline Bergès, & Peter Reinhardt. (2004). An interesting property of the Perdew–Wang 91 density functional. Chemical Physics Letters. 396(1-3). 10–15. 15 indexed citations
3.
Dumas, Françoise, Catherine Fressigné, J. Langlet, & C. Giessner‐Prettre. (1999). Theoretical Investigations of the Influence of Pressure on the Selectivity of the Michael Addition of Diphenylmethaneamine to Stereogenic Crotonates. The Journal of Organic Chemistry. 64(13). 4725–4732. 14 indexed citations
4.
Langlet, J., J. Caillet, M. Allavena, et al.. (1999). Modeling of some structural and vibrational properties of CO : CO2 complexes in gas phase and embedded in solid argon. Journal of Molecular Structure. 484(1-3). 145–159. 14 indexed citations
5.
Bergès, Jacqueline, et al.. (1996). Theoretical approaches of complexation of two sulfur-containing compounds: N-acetylcysteine and dimethyldisulfide radical. Journal de Chimie Physique. 93. 7–11. 1 indexed citations
6.
Gauthier‐Roy, B., Pierre‐Richard Dahoo, L. Abouaf‐Marguin, et al.. (1996). Conformational dynamics of the CO:CO2 complex in argon matrices. I. Thermodynamical considerations derived from the observed kinetics. The Journal of Chemical Physics. 105(22). 10092–10098. 15 indexed citations
7.
Langlet, J., Nohad Gresh, & C. Giessner‐Prettre. (1995). A molecular mechanics/continuum reaction field investigation of the interactions between polar amino acid side chains in water and organic solvents. Biopolymers. 36(6). 765–780. 22 indexed citations
8.
Caillet, J., et al.. (1993). Theoretical study of the structure of the glutathione-hydrogen peroxide complex. Theoretical Chemistry Accounts. 85(1-3). 87–99. 5 indexed citations
9.
Creuzet, Sophie & J. Langlet. (1993). Theoretical determination of structural parameters for s-triazine and some derivatives. Comparison between ab initio and semi-empirical calculations. Chemical Physics Letters. 208(5-6). 511–516. 10 indexed citations
10.
Langlet, J., et al.. (1992). Theoretical study of the association of glycine molecules on ionic crystals NaCl, KI, LiF in aqueous solution. Theoretical Chemistry Accounts. 82(6). 435–457. 13 indexed citations
11.
Langlet, J., Sophie Creuzet, J. Caillet, F. Colonna, & Ortwin Hess. (1991). Anisotropy of first-order exchange (repulsion) term in different H2 . . H2 dimers. Journal de Chimie Physique. 88. 2387–2398. 3 indexed citations
12.
Creuzet, Sophie, J. Langlet, & Nohad Gresh. (1991). Adjustment of the SIBFA Method for Potential Maps to Study Hydrogen Bonding Vibrational Frequencies. AIP conference proceedings. 239. 114–114. 3 indexed citations
13.
Millié, P., F. Piuzzi, J. Caillet, et al.. (1989). Molecular complexes with interacting van der Waals and ionic excited states. 1. Calculations of potential energy surfaces. The Journal of Physical Chemistry. 93(10). 3941–3948. 25 indexed citations
14.
Langlet, J., et al.. (1981). Interactions between nucleic acid bases in hydrogen bonded and stacked configurations: The role of the molecular charge distribution. International Journal of Quantum Chemistry. 20(2). 299–338. 119 indexed citations
15.
Daudey, J. P., et al.. (1977). Extent of charge separation in suddenly polarized twisted excited states of linear polyenes. Journal of the American Chemical Society. 99(11). 3587–3596. 37 indexed citations
16.
Baraldi, I., et al.. (1977). Photochemical cis-trans isomerization of s-trans-1,3-pentadiene. A theoretical study. Chemical Physics Letters. 51(3). 493–500. 12 indexed citations
17.
Momicchioli, F., et al.. (1975). Potential energy curves and photochemical cis-trans isomerism in styrene. Chemical Physics Letters. 36(4). 484–488. 35 indexed citations
18.
Langlet, J.. (1972). PCILO method for excited states. Theoretical Chemistry Accounts. 27(3). 223–242. 8 indexed citations
19.
Langlet, J. & C. Giessner‐Prettre. (1972). Theoretical study of the proton magnetic resonance spectra of 11-cis-retinal in relation to the conformation of the molecule. Journal of Molecular Structure. 13(3). 317–326. 5 indexed citations
20.
Langlet, J., et al.. (1971). A quantum mechanical study of the geometry of two molecules related to vitamin a. Journal of Molecular Structure. 10(1). 91–99. 2 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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Drora Cohen Breakdown of academic impact, for papers by Timothy A. Wildman Breakdown of academic impact, for papers by D. Liotard Breakdown of academic impact, for papers by Ludwik Adamowicz Breakdown of academic impact, for papers by David R. Garmer Breakdown of academic impact, for papers by G.G. Sheina Breakdown of academic impact, for papers by Jean Louis Rivail Breakdown of academic impact, for papers by Yu. P. Blagoı̆ Breakdown of academic impact, for papers by Pál Császár Breakdown of academic impact, for papers by Julia C. Tai
Rankless by CCL
2026