J.C. Rayez

2.5k total citations
115 papers, 2.1k citations indexed

About

J.C. Rayez is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, J.C. Rayez has authored 115 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 92 papers in Atomic and Molecular Physics, and Optics, 38 papers in Spectroscopy and 24 papers in Organic Chemistry. Recurrent topics in J.C. Rayez's work include Advanced Chemical Physics Studies (87 papers), Spectroscopy and Quantum Chemical Studies (40 papers) and Quantum, superfluid, helium dynamics (22 papers). J.C. Rayez is often cited by papers focused on Advanced Chemical Physics Studies (87 papers), Spectroscopy and Quantum Chemical Studies (40 papers) and Quantum, superfluid, helium dynamics (22 papers). J.C. Rayez collaborates with scholars based in France, United States and Cuba. J.C. Rayez's co-authors include Laurent Bonnet, Philippe Halvick, P. Larrégaray, M.T. Rayez, Thierry Stoecklin, B. Duguay, A. Voronin, C. Crespos, Robert Lesclaux and B. Veyret and has published in prestigious journals such as Nature, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

J.C. Rayez

112 papers receiving 2.1k 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. Rayez France 27 1.6k 771 692 317 179 115 2.1k
Andrew McIlroy United States 26 1.1k 0.6× 923 1.2× 821 1.2× 377 1.2× 130 0.7× 38 2.3k
Jürgen Troe Germany 27 1.3k 0.8× 671 0.9× 804 1.2× 452 1.4× 244 1.4× 86 2.4k
Edmond P. F. Lee United Kingdom 27 2.1k 1.3× 964 1.3× 991 1.4× 580 1.8× 232 1.3× 163 3.1k
John F. Paulson United States 27 1.6k 1.0× 1.2k 1.5× 852 1.2× 268 0.8× 229 1.3× 93 2.4k
Liusi Sheng China 24 1.2k 0.7× 808 1.0× 853 1.2× 628 2.0× 181 1.0× 147 2.6k
E. Tschuikow‐Roux Canada 22 1.0k 0.6× 545 0.7× 981 1.4× 189 0.6× 266 1.5× 104 1.8k
H. Floyd Davis United States 25 1.0k 0.6× 668 0.9× 430 0.6× 245 0.8× 179 1.0× 68 1.7k
Walter J. Chesnavich United States 18 1.8k 1.1× 1.4k 1.8× 725 1.0× 307 1.0× 356 2.0× 28 2.7k
Wendell Forst Canada 22 841 0.5× 442 0.6× 534 0.8× 221 0.7× 177 1.0× 98 1.5k
E.H. Fink Germany 31 1.5k 0.9× 1.4k 1.9× 1.1k 1.5× 372 1.2× 147 0.8× 134 2.7k

Countries citing papers authored by J.C. Rayez

Since Specialization
Citations

This map shows the geographic impact of J.C. Rayez'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. Rayez 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. Rayez more than expected).

Fields of papers citing papers by J.C. Rayez

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of J.C. Rayez. A scholar is included among the top collaborators of J.C. Rayez 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. Rayez. J.C. Rayez 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.
Bonnet, Laurent & J.C. Rayez. (2010). Dynamical derivation of Eyring equation and the second‐order kinetic law. International Journal of Quantum Chemistry. 110(13). 2355–2359. 19 indexed citations
2.
Hantal, György, Sylvain Picaud, P.N.M. Hoang, et al.. (2010). A new semi-empirical model for the oxidation of polycyclic aromatic hydrocarbon (PAHs) molecules physisorbed on soot. II. Application to the reaction PAH+OH for a series of large PAH molecules. Computational and Theoretical Chemistry. 965(2-3). 259–267. 3 indexed citations
3.
Roncero, Octavio, María Pilar de Lara‐Castells, G. Delgado–Barrio, et al.. (2008). Exact, Born–Oppenheimer, and quantum-chemistry-like calculations in helium clusters doped with light molecules: The He2N2(X) system. The Journal of Chemical Physics. 128(16). 164313–164313. 9 indexed citations
4.
Bargueño, Pedro, Tomás González‐Lezana, P. Larrégaray, Laurent Bonnet, & J.C. Rayez. (2007). Time dependent wave packet and statistical calculations on the H + O2reaction. Physical Chemistry Chemical Physics. 9(9). 1127–1137. 32 indexed citations
5.
Bonnet, Laurent, P. Larrégaray, & J.C. Rayez. (2007). On the theory of complex-forming chemical reactions: effect of parity conservation on the polarization of differential cross sections. Physical Chemistry Chemical Physics. 9(25). 3228–3240. 27 indexed citations
6.
Perrier, Aurélie, Laurent Bonnet, & J.C. Rayez. (2006). Statisticodynamical approach of final state distributions in associative desorptions. The Journal of Chemical Physics. 124(19). 194701–194701. 9 indexed citations
7.
Bonnet, Laurent, P. Larrégaray, J.C. Rayez, & Tomás González‐Lezana. (2006). Parity conservation and polarization of differential cross sections in complex-forming chemical reactions. Physical Chemistry Chemical Physics. 8(34). 3951–3954. 28 indexed citations
8.
Reese, Colin, Thierry Stoecklin, A. Voronin, & J.C. Rayez. (2005). Rotational excitation and de-excitation of HF molecules by He atoms. Astronomy and Astrophysics. 430(3). 1139–1142. 24 indexed citations
9.
Hoang, P.N.M., et al.. (2005). Clustering of water molecules on model soot particles: an ab initio study. 1(4). 277–287. 26 indexed citations
10.
Birot, Marc, J.-P. Pillot, J.‐P. Desvergne, et al.. (2003). Infrared spectroscopy studies and MNDO/d calculations in organosilylborane series. Journal of Molecular Structure. 646(1-3). 179–189. 4 indexed citations
11.
Busnengo, H. F., C. Crespos, W. Dong, A. Salin, & J.C. Rayez. (2001). Role of orientational forces in nonactivated molecular dissociation on a metal surface. Physical review. B, Condensed matter. 63(4). 31 indexed citations
12.
Stoecklin, Thierry, et al.. (2001). Analytical global potential energy surfaces of the two lowest 2A′ states of NO2. Physical Chemistry Chemical Physics. 3(14). 2726–2734. 32 indexed citations
13.
Boggio‐Pasqua, Martial, A. I. Voronin, Philippe Halvick, & J.C. Rayez. (2000). Analytical representations of high level ab initio potential energy curves of the C 2 molecule. Journal of Molecular Structure THEOCHEM. 531(1-3). 159–167. 41 indexed citations
14.
Alagia, Michele, Nadia Balucani, Laura Cartechini, et al.. (1999). Crossed beam studies of the O(3P,1D)+CH3I reactions: Direct evidence of intersystem crossing. Faraday Discussions. 113. 133–150. 32 indexed citations
15.
Bonnet, Laurent & J.C. Rayez. (1998). Statistical analysis of the recoil energy distributions in the products of the unimolecular dissociations of NO2 and C2O. Chemical Physics Letters. 296(1-2). 19–24. 9 indexed citations
16.
Rayez, J.C., et al.. (1997). Toward a Single-Valued DMBE Potential Energy Surface for CHNO(3A). 1. Diatomic Fragments. The Journal of Physical Chemistry A. 101(26). 4828–4834. 2 indexed citations
17.
Bonnet, Laurent & J.C. Rayez. (1997). Some New Aspects of Product Distribution Functions for Three-Atom Unimolecular Reactions Performed in Beam Experiments. The Journal of Physical Chemistry A. 101(49). 9318–9326. 11 indexed citations
18.
Bonnet, Laurent, J.C. Rayez, & Philippe Halvick. (1993). A geometric model for the regular dynamical behaviour of collinear three-atom reactions involving an intermediate well. Chemical Physics Letters. 216(1-2). 11–17. 2 indexed citations
19.
Dannenberg, J. J., et al.. (1985). A theoretical study of the bond dissociations of small molecules using MNDO/CI. Journal of Molecular Structure THEOCHEM. 123(3-4). 343–359. 10 indexed citations
20.
Rayez, J.C., et al.. (1972). Étude théorique des spectres et du site de protonation des colorants thiaziniques.. Journal de Chimie Physique. 69. 1545–1551. 5 indexed citations

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