A. Ramı́rez-Solı́s

2.4k total citations
130 papers, 2.1k citations indexed

About

A. Ramı́rez-Solı́s is a scholar working on Atomic and Molecular Physics, and Optics, Inorganic Chemistry and Materials Chemistry. According to data from OpenAlex, A. Ramı́rez-Solı́s has authored 130 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 92 papers in Atomic and Molecular Physics, and Optics, 50 papers in Inorganic Chemistry and 26 papers in Materials Chemistry. Recurrent topics in A. Ramı́rez-Solı́s's work include Advanced Chemical Physics Studies (79 papers), Spectroscopy and Quantum Chemical Studies (34 papers) and Inorganic Fluorides and Related Compounds (32 papers). A. Ramı́rez-Solı́s is often cited by papers focused on Advanced Chemical Physics Studies (79 papers), Spectroscopy and Quantum Chemical Studies (34 papers) and Inorganic Fluorides and Related Compounds (32 papers). A. Ramı́rez-Solı́s collaborates with scholars based in Mexico, France and United States. A. Ramı́rez-Solı́s's co-authors include J. P. Daudey, Cláudio J. A. Mota, Ramón Hernández‐Lamoneda, Pierre M. Esteves, Laurent Maron, Claudio M. Zicovich‐Wilson, Jorge Hernández‐Cobos, Bernard Kirtman, O. Novaro and Humberto Saint-Martı́n and has published in prestigious journals such as Journal of the American Chemical Society, Physical Review Letters and The Journal of Chemical Physics.

In The Last Decade

A. Ramı́rez-Solı́s

128 papers receiving 2.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
A. Ramı́rez-Solı́s Mexico 25 1.1k 751 600 323 305 130 2.1k
Nikolai B. Balabanov United States 13 1.1k 0.9× 527 0.7× 570 0.9× 383 1.2× 249 0.8× 15 1.9k
Annick Goursot France 29 824 0.7× 790 1.1× 1.1k 1.8× 502 1.6× 281 0.9× 111 2.5k
M. E. Alikhani France 26 1.2k 1.1× 512 0.7× 685 1.1× 599 1.9× 585 1.9× 120 2.2k
Ota Bludský Czechia 31 1.2k 1.0× 1.3k 1.7× 1.2k 1.9× 235 0.7× 380 1.2× 92 2.9k
Jean‐Philippe Blaudeau United States 16 822 0.7× 830 1.1× 988 1.6× 851 2.6× 387 1.3× 23 2.6k
Xiaopeng Xing China 22 821 0.7× 478 0.6× 897 1.5× 257 0.8× 126 0.4× 79 1.6k
Iwona Anusiewicz Poland 23 952 0.9× 611 0.8× 355 0.6× 248 0.8× 311 1.0× 74 1.9k
R. C. Binning Puerto Rico 14 1.2k 1.0× 673 0.9× 631 1.1× 913 2.8× 394 1.3× 40 2.7k
J. Steven Ogden United Kingdom 24 648 0.6× 740 1.0× 854 1.4× 478 1.5× 264 0.9× 122 2.0k
Ettore Fois Italy 36 798 0.7× 1.3k 1.7× 1.7k 2.8× 266 0.8× 245 0.8× 142 3.4k

Countries citing papers authored by A. Ramı́rez-Solı́s

Since Specialization
Citations

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

Fields of papers citing papers by A. Ramı́rez-Solı́s

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of A. Ramı́rez-Solı́s

This figure shows the co-authorship network connecting the top 25 collaborators of A. Ramı́rez-Solı́s. A scholar is included among the top collaborators of A. Ramı́rez-Solı́s 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 A. Ramı́rez-Solı́s. A. Ramı́rez-Solı́s 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.
Ramı́rez-Solı́s, A., et al.. (2023). Entropic Effects on the Aqueous Microsolvation of Protonated Glycine and Protonated β-Alanine. Hybrid Density Functional Theory Born–Oppenheimer Molecular Dynamics Studies. The Journal of Physical Chemistry A. 127(8). 1803–1817. 1 indexed citations
2.
Ramı́rez-Solı́s, A., et al.. (2020). Theoretical determination of half-wave potentials for phenanthroline-, bipyridine-, acetylacetonate-, and glycinate-containing copper (II) complexes. Journal of Molecular Modeling. 26(7). 191–191. 6 indexed citations
3.
Ramı́rez-Solı́s, A., et al.. (2019). Symmetric dissociation of the water molecule with truncation energy error. A benchmark study. Physical Chemistry Chemical Physics. 21(9). 4953–4964. 4 indexed citations
4.
Ramı́rez-Solı́s, A., et al.. (2018). Aqueous Solvation of SmI3: A Born–Oppenheimer Molecular Dynamics Density Functional Theory Cluster Approach. Inorganic Chemistry. 57(5). 2843–2850. 20 indexed citations
5.
Saint-Martı́n, Humberto, et al.. (2017). Born-Oppenheimer molecular dynamics studies of Pb(ii) micro hydrated gas phase clusters. The Journal of Chemical Physics. 146(8). 84307–84307. 16 indexed citations
6.
Zicovich‐Wilson, Claudio M., et al.. (2015). Understanding the ε and ζ High-Pressure Solid Phases of Oxygen. Systematic Periodic Density Functional Theory Studies Using Localized Atomic Basis. Journal of Chemical Theory and Computation. 11(3). 1195–1205. 15 indexed citations
7.
8.
Maron, Laurent, et al.. (2014). Aqueous solvation of HgClOH. Stepwise DFT solvation and Born–Oppenheimer molecular dynamics studies of the HgClOH–(H2O)24 complex. Physical Chemistry Chemical Physics. 16(18). 8455–8464. 11 indexed citations
9.
Hô, Minhhuy, Alejandra M. Navarrete‐López, Claudio M. Zicovich‐Wilson, & A. Ramı́rez-Solı́s. (2012). Electronic Charge Density Analysis of Li-Doped Polyacetylene: Molecular vs Periodic Descriptions and Nature of Li-to-Chain Bonding. The Journal of Physical Chemistry B. 117(2). 725–730. 1 indexed citations
10.
Castro, Ludovic, et al.. (2011). Theoretical study of the solvation of HgCl2, HgClOH, Hg(OH)2 and HgCl3−: a density functional theory cluster approach. Physical Chemistry Chemical Physics. 13(37). 16772–16772. 32 indexed citations
11.
Zicovich‐Wilson, Claudio M., Bernard Kirtman, Bartolomeo Civalleri, & A. Ramı́rez-Solı́s. (2010). Periodic density functional theory calculations for 3-dimensional polyacetylene with empirical dispersion terms. Physical Chemistry Chemical Physics. 12(13). 3289–3289. 21 indexed citations
12.
Ludeña, Eduardo V., Francesc Illas, & A. Ramı́rez-Solı́s. (2008). ON THE N-REPRESENTABILITY AND UNIVERSALITY OF F[ρ] IN THE HOHENBERG-KOHN-SHAM VERSION OF DENSITY FUNCTIONAL THEORY. 354–366. 1 indexed citations
13.
Caffarel, Michel, Ramón Hernández‐Lamoneda, Anthony Scemama, & A. Ramı́rez-Solı́s. (2007). Multireference Quantum Monte Carlo Study of theO4Molecule. Physical Review Letters. 99(15). 153001–153001. 23 indexed citations
14.
Herrera‐Pérez, G., Claudio M. Zicovich‐Wilson, & A. Ramı́rez-Solı́s. (2007). Periodic DFT Studies of AlPO-11:  The Role of Hydration on Structural Properties. The Journal of Physical Chemistry C. 111(27). 9664–9670. 9 indexed citations
15.
Corrêa, Rodrigo J., Eduardo Falabella Sousa‐Aguiar, A. Ramı́rez-Solı́s, Claudio M. Zicovich‐Wilson, & Cláudio J. A. Mota. (2004). DFT Cluster Calculations for Alkali Cation-Exchanged Zeolites Interacting with Ethylchloride and HCl. The Journal of Physical Chemistry B. 108(30). 10658–10662. 9 indexed citations
16.
Ramı́rez-Solı́s, A.. (2002). Ab initio study of the spectroscopy of AgI: A complete active space self-consistent field+averaged coupled pair functional approach to the lowest excited states. The Journal of Chemical Physics. 118(1). 104–112. 18 indexed citations
17.
Poteau, Romuald, Iván Ortega, Fabienne Alary, et al.. (2000). Effective Group Potentials. 1. Method. The Journal of Physical Chemistry A. 105(1). 198–205. 51 indexed citations
18.
Périole, Xavier, David Allouche, A. Ramı́rez-Solı́s, et al.. (1998). New Effective Potentials Extraction Method for the Interaction between Cations and Water. The Journal of Physical Chemistry B. 102(43). 8579–8587. 28 indexed citations
19.
Castillo, S. J., et al.. (1997). Ab initio study of the reactions of Zn(1S, 3P, and 1P) with SiH4. The Journal of Chemical Physics. 107(17). 6627–6633. 16 indexed citations
20.
Ramı́rez-Solı́s, A., J. P. Daudey, O. Novaro, & M.E. Ruíz. (1990). Nonadditivity and the stability of Ag3. A multireference configuration interaction study. Zeitschrift für Physik D Atoms Molecules and Clusters. 15(1). 71–78. 24 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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