J. Espinosa-Garcı́a

3.9k total citations
171 papers, 3.6k citations indexed

About

J. Espinosa-Garcı́a is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, J. Espinosa-Garcı́a has authored 171 papers receiving a total of 3.6k indexed citations (citations by other indexed papers that have themselves been cited), including 155 papers in Atomic and Molecular Physics, and Optics, 71 papers in Spectroscopy and 56 papers in Atmospheric Science. Recurrent topics in J. Espinosa-Garcı́a's work include Advanced Chemical Physics Studies (147 papers), Quantum, superfluid, helium dynamics (67 papers) and Spectroscopy and Quantum Chemical Studies (50 papers). J. Espinosa-Garcı́a is often cited by papers focused on Advanced Chemical Physics Studies (147 papers), Quantum, superfluid, helium dynamics (67 papers) and Spectroscopy and Quantum Chemical Studies (50 papers). J. Espinosa-Garcı́a collaborates with scholars based in Spain, United States and France. J. Espinosa-Garcı́a's co-authors include J. C. Corchado, Cipriano Rángel, Donald G. Truhlar, M. Monge-Palacios, José Luis Bravo, Marta Navarrete, Yury V. Suleimanov, Laurent Bonnet, Wei‐Ping Hu and J.A. Sansón and has published in prestigious journals such as Chemical Reviews, Journal of the American Chemical Society and The Journal of Chemical Physics.

In The Last Decade

J. Espinosa-Garcı́a

170 papers receiving 3.5k 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. Espinosa-Garcı́a Spain 33 3.0k 1.4k 1.2k 347 282 171 3.6k
Rozeanne Steckler United States 25 2.2k 0.7× 852 0.6× 891 0.8× 305 0.9× 228 0.8× 30 2.6k
Meredith J. T. Jordan Australia 29 1.8k 0.6× 1.2k 0.8× 667 0.6× 337 1.0× 372 1.3× 70 2.8k
Gregory E. Hall United States 33 2.6k 0.9× 2.2k 1.5× 1.1k 1.0× 190 0.5× 246 0.9× 135 3.5k
Toshiyuki Takayanagi Japan 29 3.1k 1.0× 1.2k 0.8× 635 0.5× 177 0.5× 346 1.2× 263 3.8k
Marsha I. Lester United States 43 3.4k 1.1× 3.1k 2.2× 2.7k 2.3× 286 0.8× 353 1.3× 172 5.2k
Christian Alcaraz France 26 1.4k 0.5× 874 0.6× 512 0.4× 188 0.5× 194 0.7× 106 2.1k
Richard N. Dixon United Kingdom 35 3.2k 1.1× 2.1k 1.5× 1.1k 0.9× 214 0.6× 228 0.8× 91 3.9k
Alan D. Isaacson United States 26 2.1k 0.7× 863 0.6× 795 0.7× 269 0.8× 154 0.5× 40 2.5k
Laurie J. Butler United States 35 2.6k 0.9× 1.8k 1.3× 1.2k 1.0× 271 0.8× 227 0.8× 115 3.4k
György Lendvay Hungary 35 1.9k 0.6× 1.6k 1.1× 826 0.7× 602 1.7× 581 2.1× 127 3.5k

Countries citing papers authored by J. Espinosa-Garcı́a

Since Specialization
Citations

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

Fields of papers citing papers by J. Espinosa-Garcı́a

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. Espinosa-Garcı́a

This figure shows the co-authorship network connecting the top 25 collaborators of J. Espinosa-Garcı́a. A scholar is included among the top collaborators of J. Espinosa-Garcı́a 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. Espinosa-Garcı́a. J. Espinosa-Garcı́a 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.
Rángel, Cipriano & J. Espinosa-Garcı́a. (2025). Potential energy surfaces: Δ-machine learning from analytical functional forms. Physical Chemistry Chemical Physics. 27(36). 19204–19215.
2.
Rángel, Cipriano & J. Espinosa-Garcı́a. (2025). The OH + CH3SH process: Potential energy surface and theoretical dynamics study. The Journal of Chemical Physics. 162(10). 1 indexed citations
3.
Shu, Yinan, Zoltán Varga, Ahren W. Jasper, et al.. (2023). PotLib 2023: New version of a potential energy surface library for chemical systems. Computer Physics Communications. 294. 108937–108937. 2 indexed citations
4.
Rángel, Cipriano & J. Espinosa-Garcı́a. (2023). Kinetics and dynamics study of the Cl( 2 P) + CH 3 OH reaction based on an analytical potential energy surface. Physical Chemistry Chemical Physics. 25(15). 10678–10688. 4 indexed citations
5.
Espinosa-Garcı́a, J., et al.. (2023). Theoretical kinetics analysis of the OH + CH3OH hydrogen abstraction reaction using a full‐dimensional potential energy surface. International Journal of Chemical Kinetics. 55(9). 525–536. 2 indexed citations
6.
Espinosa-Garcı́a, J., Laurent Bonnet, & J. C. Corchado. (2017). Theoretical Study of the Pair-Correlated F + CHD3(v = 0,ν1 = 1) Reaction: Effect of CH Stretching Vibrational Excitation. The Journal of Physical Chemistry A. 121(21). 4076–4092. 10 indexed citations
7.
Bonnet, Laurent & J. Espinosa-Garcı́a. (2017). Simulation of the experimental imaging results for the OH + CHD3 reaction with a simple and accurate theoretical approach. Physical Chemistry Chemical Physics. 19(30). 20267–20270. 22 indexed citations
8.
Suleimanov, Yury V. & J. Espinosa-Garcı́a. (2015). Recrossing and Tunneling in the Kinetics Study of the OH + CH4 → H2O + CH3 Reaction. The Journal of Physical Chemistry B. 120(8). 1418–1428. 37 indexed citations
9.
Espinosa-Garcı́a, J., J. C. Corchado, & Laurent Bonnet. (2014). Quasi-classical trajectory study of the water vibrational distribution for the polyatomic OH/OD + NH3 reactions: Comparison with experiment. Chemical Physics Letters. 620. 56–60. 6 indexed citations
10.
Monge-Palacios, M. & J. Espinosa-Garcı́a. (2013). Bond and mode selectivity in the OH + NH2D reaction: a quasi-classical trajectory calculation. Physical Chemistry Chemical Physics. 15(44). 19180–19180. 5 indexed citations
11.
Espinosa-Garcı́a, J., Laurent Bonnet, & J. C. Corchado. (2010). Classical description in a quantum spirit of the prototype four-atom reaction OH + D2. Physical Chemistry Chemical Physics. 12(15). 3873–3873. 18 indexed citations
12.
Espinosa-Garcı́a, J.. (2009). Quasiclassical trajectory calculations analyzing the role of vibrational and translational energy in the F+CH2D2 reaction. The Journal of Chemical Physics. 130(5). 54305–54305. 20 indexed citations
13.
Corchado, J. C. & J. Espinosa-Garcı́a. (2009). Product vibrational distributions in polyatomic species based on quasiclassical trajectory calculations. Physical Chemistry Chemical Physics. 11(43). 10157–10157. 67 indexed citations
14.
Espinosa-Garcı́a, J.. (2008). Theoretical rate constants and kinetic isotope effects in the reaction of methane with H, D, T, and Mu atoms. Physical Chemistry Chemical Physics. 10(9). 1277–1277. 18 indexed citations
15.
Albu, Titus V., J. Espinosa-Garcı́a, & Donald G. Truhlar. (2007). Computational Chemistry of Polyatomic Reaction Kinetics and Dynamics:  The Quest for an Accurate CH5Potential Energy Surface. Chemical Reviews. 107(11). 5101–5132. 54 indexed citations
16.
Espinosa-Garcı́a, J., Cipriano Rángel, Marta Navarrete, & J. C. Corchado. (2004). New hybrid method for reactive systems from integrating molecular orbital or molecular mechanics methods with analytical potential energy surfaces. The Journal of Chemical Physics. 121(11). 5098–5108. 2 indexed citations
17.
Ávalos, Martı́n, Reyes Babiano, Pedro Cintas, et al.. (1996). Münchnone−Alkene Cycloadditions:  Deviations from the FMO Theory. Theoretical Studies in the Search of the Transition State. The Journal of Organic Chemistry. 61(21). 7291–7297. 21 indexed citations
18.
Corchado, J. C. & J. Espinosa-Garcı́a. (1996). Theoretical study of the CH4+F→CH3+FH reaction. I. Ab initio reaction path. The Journal of Chemical Physics. 105(8). 3152–3159. 48 indexed citations
19.
Espinosa-Garcı́a, J., Fernando Valle, G. Leroy, M. Sana, & C. Wilante. (1992). Ab initio study of the structures and thermodynamic properties of some gem-disubstituted propyl radicals. Journal of Molecular Structure THEOCHEM. 258(3-4). 315–330. 11 indexed citations
20.

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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