G. Ramı́rez

1.4k total citations
70 papers, 1.1k citations indexed

About

G. Ramı́rez is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, G. Ramı́rez has authored 70 papers receiving a total of 1.1k indexed citations (citations by other indexed papers that have themselves been cited), including 46 papers in Atomic and Molecular Physics, and Optics, 20 papers in Organic Chemistry and 20 papers in Physical and Theoretical Chemistry. Recurrent topics in G. Ramı́rez's work include Advanced Chemical Physics Studies (34 papers), Mathematical functions and polynomials (20 papers) and Chemical Thermodynamics and Molecular Structure (15 papers). G. Ramı́rez is often cited by papers focused on Advanced Chemical Physics Studies (34 papers), Mathematical functions and polynomials (20 papers) and Chemical Thermodynamics and Molecular Structure (15 papers). G. Ramı́rez collaborates with scholars based in Spain, United States and India. G. Ramı́rez's co-authors include R. López, J. Fernández Rico, I. Ema, Kose John, Sandeep Dahiya, Manju Puri, José M. Garcı́a de la Vega, David Zorrilla, D.J. Williams and Sachin D. Yeole and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Financial Economics and Physical Review A.

In The Last Decade

G. Ramı́rez

67 papers receiving 1.1k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
G. Ramı́rez Spain 22 613 342 318 230 109 70 1.1k
W. F. Shadwick Canada 13 934 1.5× 19 0.1× 168 0.5× 72 0.3× 45 0.4× 30 1.7k
J. Fernández Rico Spain 22 728 1.2× 384 1.1× 365 1.1× 206 0.9× 68 1.1k
R. López Spain 23 682 1.1× 386 1.1× 374 1.2× 289 1.3× 98 1.4k
I. Ema Spain 18 539 0.9× 249 0.7× 251 0.8× 159 0.7× 51 826
Johannes Grotendorst Germany 13 838 1.4× 231 0.7× 175 0.6× 163 0.7× 27 1.6k
Herbert H. H. Homeier Germany 22 370 0.6× 451 1.3× 132 0.4× 260 1.1× 53 1.7k
Kiyosi O-ohata Japan 6 345 0.6× 72 0.2× 92 0.3× 75 0.3× 10 479
C. S. Sharma United Kingdom 15 391 0.6× 77 0.2× 76 0.2× 32 0.1× 86 783
José M. Garcı́a de la Vega Spain 24 721 1.2× 50 0.1× 389 1.2× 469 2.0× 154 1.9k
J. Rys United States 6 684 1.1× 52 0.2× 179 0.6× 129 0.6× 6 936

Countries citing papers authored by G. Ramı́rez

Since Specialization
Citations

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

Fields of papers citing papers by G. Ramı́rez

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of G. Ramı́rez

This figure shows the co-authorship network connecting the top 25 collaborators of G. Ramı́rez. A scholar is included among the top collaborators of G. Ramı́rez 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 G. Ramı́rez. G. Ramı́rez 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.
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
3.
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
4.
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
5.
Ramı́rez, G., et al.. (2021). Design, synthesis and cytotoxic evaluation of diphenyl(quinolin-8-yl)phosphine oxides. Tetrahedron Letters. 70. 153019–153019. 3 indexed citations
6.
López, R., et al.. (2019). Efficient Evaluation of Molecular Electrostatic Potential in Large Systems. Computation. 7(4). 64–64. 3 indexed citations
7.
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
8.
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
9.
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
10.
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
11.
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
12.
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
13.
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
14.
Rico, J. Fernández, R. López, I. Ema, & G. Ramı́rez. (2004). Accuracy of the electrostatic theorem for high‐quality Slater and Gaussian basis sets. International Journal of Quantum Chemistry. 100(2). 221–230. 6 indexed citations
15.
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
16.
Campos, Arturo, et al.. (2001). Central nervous system involvement in multiple myeloma: a case report.. PubMed. 86(2). E03–E03. 1 indexed citations
17.
Rico, J. Fernández, José J. Fernández, R. López, & G. Ramı́rez. (2000). Molecular integrals for Gaussian and exponential-type functions: Shift operators. International Journal of Quantum Chemistry. 78(3). 137–137.
18.
Vega, José M. Garcı́a de la, Beatriz Miguel, & G. Ramı́rez. (1996). Single-exponent Slater function expansions for lithium to neon atoms. Journal of Physics B Atomic Molecular and Optical Physics. 29(22). 5273–5282. 7 indexed citations
19.
Rico, J. Fernández, R. López, & G. Ramı́rez. (1990). Calculation of integrals with slater basis from the one‐range expansion of the 0s function. International Journal of Quantum Chemistry. 37(1). 69–83. 30 indexed citations
20.
Rico, J. Fernández, R. López, & G. Ramı́rez. (1989). Molecular integrals with Slater basis. I. General approach. The Journal of Chemical Physics. 91(7). 4204–4212. 53 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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