Cipriano Rángel

704 total citations
41 papers, 654 citations indexed

About

Cipriano Rángel is a scholar working on Atomic and Molecular Physics, and Optics, Atmospheric Science and Spectroscopy. According to data from OpenAlex, Cipriano Rángel has authored 41 papers receiving a total of 654 indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Atomic and Molecular Physics, and Optics, 20 papers in Atmospheric Science and 20 papers in Spectroscopy. Recurrent topics in Cipriano Rángel's work include Advanced Chemical Physics Studies (38 papers), Atmospheric chemistry and aerosols (14 papers) and Spectroscopy and Quantum Chemical Studies (11 papers). Cipriano Rángel is often cited by papers focused on Advanced Chemical Physics Studies (38 papers), Atmospheric chemistry and aerosols (14 papers) and Spectroscopy and Quantum Chemical Studies (11 papers). Cipriano Rángel collaborates with scholars based in Spain, Sweden and Cyprus. Cipriano Rángel's co-authors include J. Espinosa-Garcı́a, J. C. Corchado, Marta Navarrete, José Luis Bravo, M. Monge-Palacios, J.A. Sansón, Yury V. Suleimanov, Emilio Martínez‐Núñez, Gunnar Nyman and Hong Fu and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Physical Chemistry Chemical Physics.

In The Last Decade

Cipriano Rángel

40 papers receiving 647 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Cipriano Rángel Spain 14 536 294 187 73 57 41 654
Luı́s P. Viegas Portugal 14 285 0.5× 114 0.4× 206 1.1× 68 0.9× 67 1.2× 36 504
Yuh‐Kang Pan United States 12 646 1.2× 303 1.0× 122 0.7× 78 1.1× 107 1.9× 24 761
S. Lahmar Tunisia 12 200 0.4× 75 0.3× 47 0.3× 101 1.4× 66 1.2× 36 355
Enrico Segoloni Italy 15 635 1.2× 411 1.4× 251 1.3× 43 0.6× 35 0.6× 18 791
Giovanni Piani Italy 15 293 0.5× 209 0.7× 37 0.2× 50 0.7× 178 3.1× 23 432
Josef Pfab United Kingdom 14 231 0.4× 238 0.8× 127 0.7× 77 1.1× 72 1.3× 37 437
Ma. Esther Ruiz‐Santoyo Mexico 10 242 0.5× 76 0.3× 283 1.5× 123 1.7× 29 0.5× 11 458
Valéry Le Page United States 8 541 1.0× 372 1.3× 194 1.0× 70 1.0× 72 1.3× 8 739
Andrea Miani Italy 13 483 0.9× 379 1.3× 139 0.7× 60 0.8× 90 1.6× 22 632

Countries citing papers authored by Cipriano Rángel

Since Specialization
Citations

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

Fields of papers citing papers by Cipriano Rángel

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Cipriano Rángel

This figure shows the co-authorship network connecting the top 25 collaborators of Cipriano Rángel. A scholar is included among the top collaborators of Cipriano Rángel 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 Cipriano Rángel. Cipriano Rángel 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.
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
4.
Espinosa-Garcı́a, J. & Cipriano Rángel. (2023). Analytical potential energy surface and dynamics for the OH + CH3OH reaction. The Journal of Chemical Physics. 158(5). 54302–54302. 9 indexed citations
5.
Espinosa-Garcı́a, J., Cipriano Rángel, & J. C. Corchado. (2022). Current Status of the X + C2H6 [X ≡ H, F(2P), Cl(2P), O(3P), OH] Hydrogen Abstraction Reactions: A Theoretical Review. Molecules. 27(12). 3773–3773. 3 indexed citations
6.
Rángel, Cipriano, et al.. (2020). Kinetics and dynamics study of the OH + C2H6 → H2O + C2H5 reaction based on an analytical global potential energy surface. Physical Chemistry Chemical Physics. 22(26). 14796–14810. 20 indexed citations
7.
Rángel, Cipriano & J. Espinosa-Garcı́a. (2018). Full-dimensional analytical potential energy surface describing the gas-phase Cl + C2H6reaction and kinetics study of rate constants and kinetic isotope effects. Physical Chemistry Chemical Physics. 20(6). 3925–3938. 30 indexed citations
8.
Espinosa-Garcı́a, J., Emilio Martínez‐Núñez, & Cipriano Rángel. (2018). Quasi-Classical Trajectory Dynamics Study of the Cl(2P) + C2H6 → HCl(v,j) + C2H5 Reaction. Comparison with Experiment. The Journal of Physical Chemistry A. 122(10). 2626–2633. 13 indexed citations
9.
Espinosa-Garcı́a, J., Cipriano Rángel, & Yury V. Suleimanov. (2017). Kinetics study of the CN + CH4 hydrogen abstraction reaction based on a new ab initio analytical full-dimensional potential energy surface. Physical Chemistry Chemical Physics. 19(29). 19341–19351. 16 indexed citations
10.
Espinosa-Garcı́a, J., et al.. (2015). A QCT study of the role of the symmetric and antisymmetric stretch mode excitations of methane in the O(3P) + CH4 (νi = 0, 1; i = 1, 3) reaction. Physical Chemistry Chemical Physics. 17(8). 6009–6015. 10 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., José Luis Bravo, & Cipriano Rángel. (2007). New Analytical Potential Energy Surface for the F(2P) + CH4 Hydrogen Abstraction Reaction:  Kinetics and Dynamics. The Journal of Physical Chemistry A. 111(14). 2761–2771. 73 indexed citations
13.
Rángel, Cipriano & J. Espinosa-Garcı́a. (2007). Potential Energy Surface for Asymmetrically Substituted Reactions of Type CWXYZ + A. Kinetics Study. The Journal of Physical Chemistry A. 111(23). 5057–5062. 5 indexed citations
14.
Sansón, J.A., J. C. Corchado, Cipriano Rángel, & J. Espinosa-Garcı́a. (2006). Quasi-classical Trajectory Calculations Analyzing the Role of Bending Mode Excitations of Methane in the Cl + CH4 Reaction. The Journal of Physical Chemistry A. 110(31). 9568–9574. 23 indexed citations
15.
Rángel, Cipriano, et al.. (2006). A quasi-classical trajectory study of the product energy partition and rovibrational distribution for the H + CD4 reaction. Chemical Physics Letters. 422(4-6). 581–585. 13 indexed citations
16.
Rángel, Cipriano, Marta Navarrete, J. C. Corchado, & J. Espinosa-Garcı́a. (2006). Potential energy surface, kinetics, and dynamics study of the Cl+CH4→HCl+CH3 reaction. The Journal of Chemical Physics. 124(12). 124306–124306. 62 indexed citations
17.
Navarrete, Marta, Cipriano Rángel, J. C. Corchado, & J. Espinosa-Garcı́a. (2005). Trapping of the OH Radical by α-Tocopherol:  A Theoretical Study. The Journal of Physical Chemistry A. 109(21). 4777–4784. 40 indexed citations
18.
Rángel, Cipriano, Marta Navarrete, & J. Espinosa-Garcı́a. (2005). Potential Energy Surface for the F(2P3/2,2P1/2) + CH4 Hydrogen Abstraction Reaction. Kinetics and Dynamics Study. The Journal of Physical Chemistry A. 109(7). 1441–1448. 39 indexed citations
19.
Rángel, Cipriano & J. Espinosa-Garcı́a. (2005). Potential energy surface for the CCl4+H→CCl3+ClH reaction: Kinetics and dynamics study. The Journal of Chemical Physics. 122(13). 134315–134315. 10 indexed citations
20.
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

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