J. C. Corchado

5.1k total citations
117 papers, 4.5k citations indexed

About

J. C. Corchado is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, J. C. Corchado has authored 117 papers receiving a total of 4.5k indexed citations (citations by other indexed papers that have themselves been cited), including 102 papers in Atomic and Molecular Physics, and Optics, 45 papers in Spectroscopy and 25 papers in Atmospheric Science. Recurrent topics in J. C. Corchado's work include Advanced Chemical Physics Studies (95 papers), Spectroscopy and Quantum Chemical Studies (44 papers) and Quantum, superfluid, helium dynamics (40 papers). J. C. Corchado is often cited by papers focused on Advanced Chemical Physics Studies (95 papers), Spectroscopy and Quantum Chemical Studies (44 papers) and Quantum, superfluid, helium dynamics (40 papers). J. C. Corchado collaborates with scholars based in Spain, United States and Sweden. J. C. Corchado's co-authors include J. Espinosa-Garcı́a, Donald G. Truhlar, M. Luz Sánchez, Jiali Gao, Cristóbal Alhambra, Yao‐Yuan Chuang, Patton L. Fast, Jordi Villà‐Freixa, Cipriano Rángel and Mireia Garcia‐Viloca and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Accounts of Chemical Research.

In The Last Decade

J. C. Corchado

116 papers receiving 4.4k citations

Peers — A (Enhanced Table)

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

Name	h						Papers	Cites
J. C. Corchado Spain	39	3.3k	1.4k	1.1k	612	598	117	4.5k
Gustavo A. García France	37	3.7k 1.1×	2.5k 1.8×	849 0.7×	449 0.7×	322 0.5×	211	5.4k
Antonio Fernández‐Ramos Spain	32	2.2k 0.7×	993 0.7×	699 0.6×	708 1.2×	257 0.4×	100	3.4k
György Lendvay Hungary	35	1.9k 0.6×	1.6k 1.2×	826 0.7×	602 1.0×	244 0.4×	127	3.5k
Petr Slavı́ček Czechia	39	2.9k 0.9×	1.1k 0.8×	776 0.7×	737 1.2×	667 1.1×	172	4.9k
Àngels González‐Lafont Spain	32	1.6k 0.5×	681 0.5×	701 0.6×	855 1.4×	837 1.4×	142	3.6k
Asger Halkier Denmark	22	3.4k 1.0×	1.2k 0.9×	713 0.6×	715 1.2×	300 0.5×	34	4.4k
M. Hochlaf France	30	3.0k 0.9×	1.9k 1.4×	942 0.8×	400 0.7×	164 0.3×	330	4.3k
Małgorzata Biczysko Italy	41	3.7k 1.1×	2.8k 2.0×	833 0.7×	997 1.6×	498 0.8×	119	5.9k
Gábor Czakó Hungary	42	4.3k 1.3×	2.5k 1.8×	958 0.8×	377 0.6×	175 0.3×	143	4.9k
T. Daniel Crawford United States	39	4.2k 1.3×	2.7k 2.0×	802 0.7×	1.2k 2.0×	471 0.8×	146	6.3k

Countries citing papers authored by J. C. Corchado

Since Specialization

Citations

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

Fields of papers citing papers by J. C. Corchado

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of J. C. Corchado. A scholar is included among the top collaborators of J. C. Corchado 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. Corchado. J. C. Corchado 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

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

Concepción, Juan García de la, Izaskun Jiménez-Serra, J. C. Corchado, et al.. (2023). A sequential acid-base mechanism in the interstellar medium: The emergence of cis-formic acid in dark molecular clouds. Astronomy and Astrophysics. 675. A109–A109. 5 indexed citations

Concepción, Juan García de la, Laura Colzi, Izaskun Jiménez-Serra, et al.. (2021). The trans/cis ratio of formic (HCOOH) and thioformic (HC(O)SH) acids in the interstellar medium. Astronomy and Astrophysics. 658. A150–A150. 25 indexed citations

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

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

Sánchez, M. Luz, Ignacio Fdez. Galván, J. C. Corchado, et al.. (2013). Theoretical study of the conformational equilibrium of 1,4-dioxane in gas phase, neat liquid, and dilute aqueous solutions. Theoretical Chemistry Accounts. 132(10). 10 indexed citations

Monge-Palacios, M., J. C. Corchado, & J. Espinosa-Garcı́a. (2012). Quasi-classical trajectory study of the role of vibrational and translational energy in the Cl(2P) + NH3 reaction. Physical Chemistry Chemical Physics. 14(20). 7497–7497. 12 indexed citations

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

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

10.

Corchado, J. C., José Luis Bravo, & J. Espinosa-Garcı́a. (2009). The hydrogen abstraction reaction H+CH4. I. New analytical potential energy surface based on fitting to ab initio calculations. The Journal of Chemical Physics. 130(18). 184314–184314. 60 indexed citations

11.

Rángel, Cipriano, J. C. Corchado, & J. Espinosa-Garcı́a. (2008). Quasi-classical trajectory calculations in asymmetrically substituted polyatomic systems of the type A + CX3Y → products: the H + CH3Cl hydrogen abstraction reaction channel. Physical Chemistry Chemical Physics. 10(45). 6776–6776. 1 indexed citations

12.

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

13.

Corchado, J. C., M. Luz Sánchez, & M. Aguilar. (2004). Theoretical Study of the Relative Stability of Rotational Conformers of α and β-d-Glucopyranose in Gas Phase and Aqueous Solution. Journal of the American Chemical Society. 126(23). 7311–7319. 74 indexed citations

14.

Duchovic, Ronald J., Yuri L. Volobuev, Gillian C. Lynch, et al.. (2002). POTLIB 2001: A potential energy surface library for chemical systems. Computer Physics Communications. 144(2). 169–187. 52 indexed citations

15.

Pu, Jingzhi, J. C. Corchado, & Donald G. Truhlar. (2001). Test of variational transition state theory with multidimensional tunneling contributions against an accurate full-dimensional rate constant calculation for a six-atom system. The Journal of Chemical Physics. 115(13). 6266–6267. 48 indexed citations

16.

Albu, Titus V., J. C. Corchado, & Donald G. Truhlar. (2001). Molecular Mechanics for Chemical Reactions: A Standard Strategy for Using Multiconfiguration Molecular Mechanics for Variational Transition State Theory with Optimized Multidimensional Tunneling. The Journal of Physical Chemistry A. 105(37). 8465–8487. 79 indexed citations

17.

Corchado, J. C., J. Espinosa-Garcı́a, Orlando Roberto‐Neto, Yao‐Yuan Chuang, & Donald G. Truhlar. (1998). Dual-Level Direct Dynamics Calculations of the Reaction Rates for a Jahn−Teller Reaction: Hydrogen Abstraction from CH₄or CD₄by O(³P). The Journal of Physical Chemistry A. 102(25). 4899–4910. 103 indexed citations

18.

Corchado, J. C., E. Laura Coitiño, Yao‐Yuan Chuang, Patton L. Fast, & Donald G. Truhlar. (1998). Interpolated Variational Transition-State Theory by Mapping. The Journal of Physical Chemistry A. 102(14). 2424–2438. 132 indexed citations

19.

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

20.

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

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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