R. López

2.7k total citations
98 papers, 1.4k citations indexed

About

R. López is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, R. López has authored 98 papers receiving a total of 1.4k indexed citations (citations by other indexed papers that have themselves been cited), including 49 papers in Atomic and Molecular Physics, and Optics, 38 papers in Organic Chemistry and 24 papers in Physical and Theoretical Chemistry. Recurrent topics in R. López's work include Advanced Chemical Physics Studies (36 papers), Mathematical functions and polynomials (21 papers) and Chemical Thermodynamics and Molecular Structure (18 papers). R. López is often cited by papers focused on Advanced Chemical Physics Studies (36 papers), Mathematical functions and polynomials (21 papers) and Chemical Thermodynamics and Molecular Structure (18 papers). R. López collaborates with scholars based in Spain, United Kingdom and India. R. López's co-authors include J. Fernández Rico, G. Ramı́rez, I. Ema, José M. Garcı́a de la Vega, Lourdes del Olmo, Henri Arzoumanian, David Zorrilla, Sachin D. Yeole, Shridhar R. Gadre and Giuseppe Agrifoglio and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Journal of Catalysis.

In The Last Decade

R. López

93 papers receiving 1.3k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
R. López Spain 23 682 386 374 289 190 98 1.4k
Johannes Grotendorst Germany 13 838 1.2× 231 0.6× 175 0.5× 163 0.6× 342 1.8× 27 1.6k
J. Fernández Rico Spain 22 728 1.1× 384 1.0× 365 1.0× 206 0.7× 113 0.6× 68 1.1k
I. Ema Spain 18 539 0.8× 249 0.6× 251 0.7× 159 0.6× 102 0.5× 51 826
Kazuhiro Ishida Japan 15 866 1.3× 60 0.2× 227 0.6× 452 1.6× 286 1.5× 53 1.6k
José M. Garcı́a de la Vega Spain 24 721 1.1× 50 0.1× 389 1.0× 469 1.6× 628 3.3× 154 1.9k
Valerio Magnasco Italy 15 730 1.1× 94 0.2× 116 0.3× 95 0.3× 84 0.4× 109 924
Herbert H. H. Homeier Germany 22 370 0.5× 451 1.2× 132 0.4× 260 0.9× 451 2.4× 53 1.7k
Marcos A. Castro Brazil 19 386 0.6× 167 0.4× 220 0.6× 279 1.0× 230 1.2× 68 1.3k
J. Rys United States 6 684 1.0× 52 0.1× 179 0.5× 129 0.4× 160 0.8× 6 936
Charles A. Weatherford United States 16 448 0.7× 57 0.1× 41 0.1× 56 0.2× 313 1.6× 69 752

Countries citing papers authored by R. López

Since Specialization
Citations

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

Fields of papers citing papers by R. López

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of R. López

This figure shows the co-authorship network connecting the top 25 collaborators of R. López. A scholar is included among the top collaborators of R. López 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 R. López. R. López 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.
Ema, I., G. Ramı́rez, R. López, & José M. Garcı́a de la Vega. (2025). Serially improved Gaussian-type orbitals for molecular calculations containing third-row atoms. Physical review. A. 111(2).
2.
Ferro, Víctor R., Sonia Merino, R. López, & J.L. Valverde. (2024). An Insight into the Molecular Electronic Structure of Graphene Oxides and Their Interactions with Molecules of Different Polarities Using Quantum Chemical and COSMO-RS Calculations. Molecules. 29(16). 3839–3839. 2 indexed citations
3.
Ema, I., G. Ramı́rez, R. López, & José M. Garcı́a de la Vega. (2023). Serially improved GTOs for molecular applications (SIGMA): Basis sets from H to Ne. The Journal of Chemical Physics. 158(24). 2 indexed citations
4.
Ema, I., G. Ramı́rez, R. López, J. San Fabián, & José M. Garcı́a de la Vega. (2023). The Challenge of ab Initio Calculations in Small Neon Clusters. ChemPhysChem. 24(24). e202300485–e202300485. 3 indexed citations
5.
Ema, I., et al.. (2022). Accurate Hellmann–Feynman forces from density functional calculations with augmented Gaussian basis sets. The Journal of Chemical Physics. 158(1). 14104–14104. 10 indexed citations
6.
Ema, I., G. Ramı́rez, R. López, & José M. Garcı́a de la Vega. (2022). Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer. Computation. 10(5). 65–65. 4 indexed citations
7.
Olmo, Lourdes del, et al.. (2014). Alkyl substituent effect on density, viscosity and chemical behavior of 1-alkyl-3-methylimidazolium chloride. Journal of Molecular Modeling. 20(9). 2392–2392. 11 indexed citations
8.
Martínez‐Sánchez, Anabel, et al.. (2013). A mathematical model applied for assisting the estimation of PMI in a case of forensic importance. First record of Conicera similis (Diptera: Phoridae) in a corpse. Forensic Science International. 231(1-3). e11–e18. 12 indexed citations
9.
Rico, J. Fernández, R. López, I. Ema, & G. Ramı́rez. (2008). Three‐center Coulomb repulsion integrals with Slater functions. International Journal of Quantum Chemistry. 108(9). 1415–1421. 4 indexed citations
10.
Rico, J. Fernández, R. López, I. Ema, & G. Ramı́rez. (2007). Generation of basis sets with high degree of fulfillment of the Hellmann‐Feynman theorem. Journal of Computational Chemistry. 28(4). 748–758. 5 indexed citations
11.
Ferro, Víctor R., et al.. (2007). On the molecular electron structure of three phosphinine‐containing macrocycles. Journal of Computational Chemistry. 28(5). 958–966. 2 indexed citations
12.
Ema, I., R. López, J.J. Fernández, G. Ramı́rez, & J. Fernández Rico. (2007). Auxiliary functions for molecular integrals with Slater‐type orbitals. II. Gauss transform methods. International Journal of Quantum Chemistry. 108(1). 25–39. 8 indexed citations
13.
Rico, J. Fernández, R. López, I. Ema, & G. Ramı́rez. (2005). Translation of STO charge distributions. Journal of Computational Chemistry. 26(8). 846–855. 13 indexed citations
14.
Rico, J. Fernández, R. López, G. Ramı́rez, I. Ema, & Eduardo V. Ludeña. (2004). Analytical method for the representation of atoms‐in‐molecules densities. Journal of Computational Chemistry. 25(11). 1355–1363. 32 indexed citations
15.
Rico, J. Fernández, R. López, I. Ema, & G. Ramı́rez. (2004). Electrostatic potentials and fields from density expansions of deformed atoms in molecules. Journal of Computational Chemistry. 25(11). 1347–1354. 23 indexed citations
16.
Rico, J. Fernández, R. López, I. Ema, & G. Ramı́rez. (2004). Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. Journal of Computational Chemistry. 25(16). 1987–1994. 44 indexed citations
17.
Ema, I., José M. Garcı́a de la Vega, G. Ramı́rez, et al.. (2003). Polarized basis sets of Slater‐type orbitals: H to Ne atoms. Journal of Computational Chemistry. 24(7). 859–868. 54 indexed citations
18.
Quesada, Antonio, C. Glidewell, M.A. Fontecha-Cámara, et al.. (2002). The supramolecular structure of N-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycylglycinate contains a unique O¾H¼N(nitroso) hydrogen bond. Acta Crystallographica Section C Crystal Structure Communications. 2 indexed citations
19.
Low, J.N., Paloma Arranz‐Mascarós, Justo Cobo, et al.. (2001). Bis[N-(6-amino-3,4-dihydro-3-methyl-5-nitroso-4-oxopyrimidin-2-yl)glycylglycinato]triaquacalcium: coordination polymer chains linked by hydrogen bonds. Acta Crystallographica Section C Crystal Structure Communications. 57(6). 680–682. 3 indexed citations
20.
López, R.. (1982). The bifunctional character of hydrorefining catalysts in benzothiophene hydrodesulphurization. Journal of Catalysis. 73(2). 406–409. 9 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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