Roberto Flores‐Moreno

1.7k total citations
69 papers, 1.3k citations indexed

About

Roberto Flores‐Moreno is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Materials Chemistry. According to data from OpenAlex, Roberto Flores‐Moreno has authored 69 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 33 papers in Atomic and Molecular Physics, and Optics, 22 papers in Electrical and Electronic Engineering and 22 papers in Materials Chemistry. Recurrent topics in Roberto Flores‐Moreno's work include Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Electrochemical Analysis and Applications (11 papers). Roberto Flores‐Moreno is often cited by papers focused on Advanced Chemical Physics Studies (29 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Electrochemical Analysis and Applications (11 papers). Roberto Flores‐Moreno collaborates with scholars based in Mexico, India and Colombia. Roberto Flores‐Moreno's co-authors include Andreas M. Köster, Gururaj Kudur Jayaprakash, J. V. Ortiz, B.E. Kumara Swamy, J. Ulises Reveles, Gabriel Merino, Andrés Reyes, Jonathan Romero, Norberto Casillas and Junia Melin and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and Chemical Physics Letters.

In The Last Decade

Roberto Flores‐Moreno

66 papers receiving 1.3k citations

Peers

Roberto Flores‐Moreno
Roberto Flores‐Moreno
Citations per year, relative to Roberto Flores‐Moreno Roberto Flores‐Moreno (= 1×) peers Chihiro Wakai

Countries citing papers authored by Roberto Flores‐Moreno

Since Specialization
Citations

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

Fields of papers citing papers by Roberto Flores‐Moreno

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Roberto Flores‐Moreno. 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 Roberto Flores‐Moreno. The network helps show where Roberto Flores‐Moreno may publish in the future.

Co-authorship network of co-authors of Roberto Flores‐Moreno

This figure shows the co-authorship network connecting the top 25 collaborators of Roberto Flores‐Moreno. A scholar is included among the top collaborators of Roberto Flores‐Moreno 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 Roberto Flores‐Moreno. Roberto Flores‐Moreno 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.
Flores‐Moreno, Roberto, et al.. (2025). Automatic Generation of Even-Tempered Auxiliary Basis Sets with Shared Exponents for Density Fitting. Journal of Chemical Theory and Computation. 21(5). 2338–2352. 2 indexed citations
2.
Jayaprakash, Gururaj Kudur, et al.. (2025). Exploring the adsorption behavior of N-octyl pyridinium ionic liquids on graphene: Insights into reactivity and stability. SHILAP Revista de lepidopterología. 5(1). 100155–100155. 1 indexed citations
3.
Charry, Jorge, et al.. (2025). Watch out electrons!: positron binding redefines chemical bonding in Be 2. Chemical Science. 16(47). 22322–22332.
4.
Flores‐Moreno, Roberto, et al.. (2024). Carbon dots analysis of charge transfer intrinsic capacity based on the analytic calculation of chemical reactivity descriptors. New Journal of Chemistry. 48(16). 7244–7255.
5.
Charry, Jorge, et al.. (2024). Two‐Positron‐bonded Dihalides: Ps2XY (X, Y=F, Cl, Br). Chemistry - A European Journal. 30(70). e202402618–e202402618. 1 indexed citations
6.
Flores‐Moreno, Roberto, et al.. (2024). Exchange-correlation kernel for perturbation dependent auxiliary functions in auxiliary density perturbation theory. Journal of Molecular Modeling. 30(9). 302–302.
7.
Kochaev, A. I., et al.. (2023). Electronic and optical characteristics of graphene on the molybdenum ditelluride substrate under the uniform mechanical stress. Diamond and Related Materials. 140. 110547–110547. 2 indexed citations
8.
Gómez‐Sandoval, Zeferino, et al.. (2023). On the energetic and magnetic stability of neutral and charged lithium clusters doped with one and two yttrium atoms. Physical Chemistry Chemical Physics. 25(13). 9656–9668. 1 indexed citations
9.
Flores‐Moreno, Roberto, Bernardo Zúñiga-Gutiérrez, Savaş Kaya, et al.. (2023). Semiempirical Approach to the Fukui Function Analysis of Uric Acid under Different pH Conditions. The Journal of Physical Chemistry A. 127(39). 8228–8237. 2 indexed citations
10.
Jayaprakash, Gururaj Kudur, et al.. (2023). Theoretical and Cyclic Voltammetric Analysis of Asparagine and Glutamine Electrocatalytic Activities for Dopamine Sensing Applications. Catalysts. 13(1). 100–100. 16 indexed citations
11.
Flores‐Moreno, Roberto, et al.. (2022). Electronic structure and reactivity indexes of cobalt clusters, both pure and mixed with NO and $$N_{2}O$$ ($$Co_{n}^{q}$$, $$q=0,1$$ and $$n= 4-9$$). Journal of Molecular Modeling. 28(7). 197–197. 3 indexed citations
12.
Jayaprakash, Gururaj Kudur, et al.. (2022). A Fukui Analysis of an Arginine-Modified Carbon Surface for the Electrochemical Sensing of Dopamine. Materials. 15(18). 6337–6337. 19 indexed citations
13.
Zúñiga-Gutiérrez, Bernardo, et al.. (2020). Calculation of the EPR g-tensor from auxiliary density functional theory. The Journal of Chemical Physics. 152(1). 1 indexed citations
14.
Flores‐Moreno, Roberto, et al.. (2017). Auxiliary Density Perturbation Theory for Restricted Open-Shell Systems. Journal of the Mexican Chemical Society. 56(3). 4 indexed citations
15.
Flores‐Moreno, Roberto, Javier Carmona‐Espíndola, & Andreas M. Köster. (2015). Calculation of hyperpolarizabilities with auxiliary density perturbation theory. AIP conference proceedings. 1642. 60–68. 1 indexed citations
16.
Reyes, Andrés, et al.. (2013). Shape entropy’s response to molecular ionization. Journal of Molecular Modeling. 19(4). 1677–1683. 9 indexed citations
17.
Flores‐Moreno, Roberto, et al.. (2011). Theoretical study on the sequential hydroxylation of C82fullerene based on Fukui function. Molecular Physics. 109(14). 1771–1783. 14 indexed citations
18.
Krapp, Andreas, et al.. (2008). Influence of Endohedral Confinement on the Electronic Interaction between He atoms: A He2@C20H20 Case Study. Chemistry - A European Journal. 15(8). 1985–1990. 101 indexed citations
19.
Flores‐Moreno, Roberto, et al.. (2006). Half‐numerical evaluation of pseudopotential integrals. Journal of Computational Chemistry. 27(9). 1009–1019. 23 indexed citations
20.
Calaminici, Patrizia, Roberto Flores‐Moreno, & Andreas M. Köster. (2004). Structures and vibrations of Nb3O and Nb3O−: A density functional study. The Journal of Chemical Physics. 121(8). 3558–3562. 13 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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