J.A. Sansón

498 total citations
38 papers, 425 citations indexed

About

J.A. Sansón is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Molecular Biology. According to data from OpenAlex, J.A. Sansón has authored 38 papers receiving a total of 425 indexed citations (citations by other indexed papers that have themselves been cited), including 33 papers in Atomic and Molecular Physics, and Optics, 14 papers in Physical and Theoretical Chemistry and 11 papers in Molecular Biology. Recurrent topics in J.A. Sansón's work include Spectroscopy and Quantum Chemical Studies (25 papers), Advanced Chemical Physics Studies (17 papers) and Photochemistry and Electron Transfer Studies (13 papers). J.A. Sansón is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (25 papers), Advanced Chemical Physics Studies (17 papers) and Photochemistry and Electron Transfer Studies (13 papers). J.A. Sansón collaborates with scholars based in Spain, Canada and Sweden. J.A. Sansón's co-authors include A. Garcia, S. Tolosa, J. C. Corchado, J. Espinosa-Garcı́a, Cipriano Rángel, M. Luz Sánchez, Nelaine Mora‐Diez, Gunnar Nyman and Fernando Valle and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry B.

In The Last Decade

J.A. Sansón

37 papers receiving 421 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.A. Sansón Spain 13 274 104 103 98 98 38 425
Paul R. Winter United States 10 273 1.0× 88 0.8× 168 1.6× 31 0.3× 115 1.2× 15 398
Andrew F. DeBlase United States 14 211 0.8× 60 0.6× 222 2.2× 58 0.6× 94 1.0× 23 428
David Ferro‐Costas Spain 11 201 0.7× 113 1.1× 94 0.9× 25 0.3× 97 1.0× 24 353
S. Tolosa Spain 13 267 1.0× 79 0.8× 73 0.7× 99 1.0× 136 1.4× 37 367
Merwe Albrecht Germany 11 119 0.4× 85 0.8× 185 1.8× 48 0.5× 85 0.9× 12 373
Rüdiger Scheu Switzerland 9 370 1.4× 74 0.7× 100 1.0× 65 0.7× 96 1.0× 12 504
Xinyou Ma United States 12 296 1.1× 94 0.9× 153 1.5× 49 0.5× 66 0.7× 31 514
R. Hargreaves United Kingdom 6 276 1.0× 75 0.7× 94 0.9× 55 0.6× 44 0.4× 7 468
Eva Perlt Germany 15 299 1.1× 97 0.9× 112 1.1× 31 0.3× 46 0.5× 26 497
Suheil F. Abdulnur United States 8 205 0.7× 72 0.7× 88 0.9× 173 1.8× 87 0.9× 25 416

Countries citing papers authored by J.A. Sansón

Since Specialization
Citations

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

Fields of papers citing papers by J.A. Sansón

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J.A. Sansón

This figure shows the co-authorship network connecting the top 25 collaborators of J.A. Sansón. A scholar is included among the top collaborators of J.A. Sansón 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.A. Sansón. J.A. Sansón 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.
2.
Tolosa, S., J.A. Sansón, & A. Garcia. (2019). Structural and thermodynamic studies of cytosine to thymine conversion in gas and solution phases using steered molecular dynamic simulations. Journal of Molecular Liquids. 278. 61–69. 6 indexed citations
3.
Tolosa, S., J.A. Sansón, & A. Garcia. (2018). Theoretical study of mechanisms for the hydrolytic deamination of cytosine via steered molecular dynamic simulations. RSC Advances. 8(61). 34867–34876. 3 indexed citations
4.
Tolosa, S., et al.. (2017). Theoretical thermodynamic study of the adenine-thymine tautomeric equilibrium: Electronic structure calculations and steered molecular dynamic simulations. International Journal of Quantum Chemistry. 117(20). e25429–e25429. 14 indexed citations
5.
6.
Tolosa, S., J.A. Sansón, A. Garcia, & Nelaine Mora‐Diez. (2016). Theoretical determination of aqueous acid–base pK values: electronic structure calculations and steered molecular dynamic simulations. Theoretical Chemistry Accounts. 135(11). 10 indexed citations
7.
Tolosa, S., et al.. (2014). A computational model of the glycine tautomerization reaction in aqueous solution. Journal of Molecular Modeling. 20(3). 2147–2147. 4 indexed citations
8.
Tolosa, S., et al.. (2012). Amino Acid Tautomerization Reactions in Aqueous Solution via Concerted and Assisted Mechanisms Using Free Energy Curves from MD Simulation. The Journal of Physical Chemistry B. 116(43). 13033–13044. 9 indexed citations
9.
Tolosa, S., A. Garcia, & J.A. Sansón. (2012). Thermodynamic Study of Hydrolysis Reactions in Aqueous Solution from Ab Initio Potential and Molecular Dynamics Simulations. SHILAP Revista de lepidopterología. 2013(1). 1 indexed citations
10.
Garcia, A., et al.. (2010). Molecular dynamics study of formamidine decomposition in gas and solution phases via free energy curves from ab initio interaction potentials. Theoretical Chemistry Accounts. 127(5-6). 671–679. 5 indexed citations
11.
Garcia, A., et al.. (2009). Theoretical Study of the Neutral Hydrolysis of Hydrogen Isocyanate in Aqueous Solution via Assisted-Concerted Mechanisms. The Journal of Physical Chemistry A. 113(9). 1858–1863. 16 indexed citations
12.
13.
Garcia, A., et al.. (2007). Molecular Simulation of the Hydration of Ethene to Ethanol Using Ab Initio Potentials and Free Energy Curves. The Journal of Physical Chemistry A. 111(51). 13515–13520. 10 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.
16.
Sansón, J.A., et al.. (2005). Theoretical–experimental study of the solvation enthalpy of acetone in dilute aqueous solution. Chemical Physics. 315(1-2). 76–80. 12 indexed citations
17.
Sansón, J.A., et al.. (2003). Thermodynamic and dielectric properties of aqueous solutions using ESIE charges to describe small solutes. Chemical Physics. 293(2). 193–202. 11 indexed citations
18.
Sansón, J.A., et al.. (2002). The N–H⋯OC proton transfer in aqueous solution: a suitable procedure for extracting atomic charges. Chemical Physics Letters. 357(3-4). 279–286. 14 indexed citations
19.
Sansón, J.A., et al.. (2001). Study of the N–H⋯OC proton transfer reaction in aqueous solution using classical free energy curves. Chemical Physics. 265(2). 207–215. 4 indexed citations
20.
Tolosa, S., A. Garcia, & J.A. Sansón. (2000). Thermodynamic, structural, and dynamic study of the N–H⋯OC hydrogen bond association in aqueous solution. Chemical Physics. 255(1). 73–84. 11 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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