Álvaro Cimas

1.1k total citations
51 papers, 975 citations indexed

About

Álvaro Cimas is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, Álvaro Cimas has authored 51 papers receiving a total of 975 indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Atomic and Molecular Physics, and Optics, 19 papers in Spectroscopy and 16 papers in Organic Chemistry. Recurrent topics in Álvaro Cimas's work include Advanced Chemical Physics Studies (27 papers), Mass Spectrometry Techniques and Applications (10 papers) and Chemical Thermodynamics and Molecular Structure (10 papers). Álvaro Cimas is often cited by papers focused on Advanced Chemical Physics Studies (27 papers), Mass Spectrometry Techniques and Applications (10 papers) and Chemical Thermodynamics and Molecular Structure (10 papers). Álvaro Cimas collaborates with scholars based in Spain, France and Portugal. Álvaro Cimas's co-authors include Marie‐Pierre Gaigeot, Carmen Barrientos, Antonio Largo, Pilar Redondo, Víctor M. Rayón, María D.M.C. Ribeiro da Silva, Frederik Tielens, Marialore Sulpizi, Dominique Costa and Emilio J. Cocinero and has published in prestigious journals such as Journal of the American Chemical Society, Angewandte Chemie International Edition and The Journal of Chemical Physics.

In The Last Decade

Álvaro Cimas

50 papers receiving 969 citations

Peers

Álvaro Cimas

AMPO

SPECT

Nitai Sylvetsky Israel

David H. Magers United States

Brina Brauer Israel

J. Sánchez-Marı́n Spain

Shan Xi Tian China

Eduardo Carrascosa Australia

Deborah L. Crittenden New Zealand

Detlev Sülzle Germany

José M. Hermida‐Ramón Spain

Trent M. Parker United States

Nitai Sylvetsky Israel

Álvaro Cimas

520 ×0.9

AMPO

193 ×0.6

SPECT

316 ×1.0

233 ×1.0

111 ×0.9

Citations per year, relative to Álvaro Cimas Álvaro Cimas (= 1×) peers Nitai Sylvetsky

Countries citing papers authored by Álvaro Cimas

Since Specialization

Citations

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

Fields of papers citing papers by Álvaro Cimas

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Álvaro Cimas

This figure shows the co-authorship network connecting the top 25 collaborators of Álvaro Cimas. A scholar is included among the top collaborators of Álvaro Cimas 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 Álvaro Cimas. Álvaro Cimas is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Pezzotti, Simone, et al.. (2025). Surface Speciation of α-Al₂O₃ (1102) in Contact with Liquid Water. The Journal of Physical Chemistry C. 129(12). 5990–6002.

Cimas, Álvaro, et al.. (2024). Topological graphs: a review of some of our achievements and perspectives in physical chemistry and homogeneous catalysis. Comptes Rendus Chimie. 27(S5). 29–51. 4 indexed citations

Cimas, Álvaro, et al.. (2023). Salt Bridge Structure of Microhydrated Arginine Kinetically Trapped in the Gas Phase by Evaporative Cooling. The Journal of Physical Chemistry A. 127(22). 4832–4837. 1 indexed citations

Calabrese, Camilla, Patricia Écija, Ismael Compañón, et al.. (2019). Conformational Behavior of d-Lyxose in Gas and Solution Phases by Rotational and NMR Spectroscopies. The Journal of Physical Chemistry Letters. 10(12). 3339–3345. 12 indexed citations

Cimas, Álvaro, Frederik Tielens, Marialore Sulpizi, Marie‐Pierre Gaigeot, & Dominique Costa. (2014). The amorphous silica–liquid water interface studied byab initiomolecular dynamics (AIMD): local organization in global disorder. Journal of Physics Condensed Matter. 26(24). 244106–244106. 74 indexed citations

Oomens, Jos, et al.. (2014). Gas‐Phase Peptide Structures Unraveled by Far‐IR Spectroscopy: Combining IR‐UV Ion‐Dip Experiments with Born–Oppenheimer Molecular Dynamics Simulations. Angewandte Chemie International Edition. 53(14). 3663–3666. 48 indexed citations

Cimas, Álvaro, et al.. (2013). O–H anharmonic vibrational motions in Cl−⋯(CH3OH)1−2 ionic clusters. Combined IRPD experiments and AIMD simulations. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 119. 12–17. 14 indexed citations

Redondo, Pilar, et al.. (2013). Computational study of peptide bond formation in the gas phase through ion–molecule reactions. Physical Chemistry Chemical Physics. 15(31). 13005–13005. 14 indexed citations

Cimas, Álvaro, et al.. (2013). Energetic study of benzothiazole and two methylbenzothiazole derivatives: Calorimetric and computational approaches. The Journal of Chemical Thermodynamics. 73. 3–11. 17 indexed citations

10.

Peña, Isabel, Emilio J. Cocinero, C. Cabezas, et al.. (2013). Six Pyranoside Forms of Free 2‐Deoxy‐D‐ribose. Angewandte Chemie International Edition. 52(45). 11840–11845. 48 indexed citations

11.

Spezia, Riccardo, Álvaro Cimas, Marie‐Pierre Gaigeot, et al.. (2012). Collision induced dissociation of doubly-charged ions: Coulomb explosion vs. neutral loss in [Ca(urea)]2+ gas phase unimolecular reactivity via chemical dynamics simulations. Physical Chemistry Chemical Physics. 14(33). 11724–11724. 23 indexed citations

12.

Silva, Manuel A. V. Ribeiro da, Ana I.M.C. Lobo Ferreira, & Álvaro Cimas. (2011). Calorimetric and Computational Study of the Thermochemistry of Phenoxyphenols. The Journal of Organic Chemistry. 76(10). 3754–3764. 10 indexed citations

13.

Cimas, Álvaro & Marie‐Pierre Gaigeot. (2010). DFT-MD and vibrational anharmonicities of a phosphorylated amino acid. Success and failure. Physical Chemistry Chemical Physics. 12(14). 3501–3501. 13 indexed citations

14.

Cimas, Álvaro, Otília Mó, Manuel Yáñez, Nazario Martı́n, & Inés Corral. (2010). Hydrogen bonding in electronically excited states: a comparison between formic acid dimer and its mono-substituted thioderivatives. Physical Chemistry Chemical Physics. 12(40). 13037–13037. 8 indexed citations

15.

Gaigeot, Marie‐Pierre, Álvaro Cimas, Mahamadou Seydou, et al.. (2010). Proton Transfer from the Inactive Gas-Phase Nicotine Structure to the Bioactive Aqueous-Phase Structure. Journal of the American Chemical Society. 132(51). 18067–18077. 27 indexed citations

16.

Cimas, Álvaro, et al.. (2009). Vibrational Spectra of Small Protonated Peptides from Finite Temperature MD Simulations and IRMPD Spectroscopy. Journal of Chemical Theory and Computation. 5(4). 1068–1078. 60 indexed citations

17.

Cimas, Álvaro, et al.. (2007). Charged titanium-doped carbon clusters: Structures and energetics. International Journal of Mass Spectrometry. 266(1-3). 50–61. 20 indexed citations

18.

Cimas, Álvaro, Víctor M. Rayón, Carmen Barrientos, et al.. (2006). Reaction of N(2D) atoms with bromomethyl radicals: A theoretical study. Chemical Physics. 328(1-3). 45–52. 14 indexed citations

19.

Cimas, Álvaro, Víctor M. Rayón, Massimiliano Aschi, et al.. (2005). Computational study of the reaction of N(D2) atoms with CH2F radicals: An example of a barrier-free reaction involving very high internal energies. The Journal of Chemical Physics. 123(11). 114312–114312. 28 indexed citations

20.

Rayón, Víctor M., et al.. (2001). The Reaction of N(⁴S) with CH₂F: A Comparative ab Initio and DFT Study. The Journal of Physical Chemistry A. 105(43). 9917–9925. 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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