Alberto Lesarri

5.7k total citations
221 papers, 4.8k citations indexed

About

Alberto Lesarri is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Atmospheric Science. According to data from OpenAlex, Alberto Lesarri has authored 221 papers receiving a total of 4.8k indexed citations (citations by other indexed papers that have themselves been cited), including 200 papers in Spectroscopy, 179 papers in Atomic and Molecular Physics, and Optics and 65 papers in Atmospheric Science. Recurrent topics in Alberto Lesarri's work include Molecular Spectroscopy and Structure (194 papers), Advanced Chemical Physics Studies (175 papers) and Atmospheric Ozone and Climate (65 papers). Alberto Lesarri is often cited by papers focused on Molecular Spectroscopy and Structure (194 papers), Advanced Chemical Physics Studies (175 papers) and Atmospheric Ozone and Climate (65 papers). Alberto Lesarri collaborates with scholars based in Spain, Germany and Italy. Alberto Lesarri's co-authors include Juan C. López, José L. Alonso, Emilio J. Cocinero, Susana Blanco, Walther Camináti, José A. Fernández, Santiago Mata, Jens‐Uwe Grabow, Fernando Castaño and Patricia Écija 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

Alberto Lesarri

216 papers receiving 4.8k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Alberto Lesarri Spain 35 3.8k 3.5k 1.1k 716 547 221 4.8k
Juan C. López Spain 43 4.9k 1.3× 4.3k 1.3× 1.3k 1.2× 868 1.2× 630 1.2× 252 6.1k
R. D. Suenram United States 39 3.9k 1.0× 4.0k 1.1× 1.2k 1.1× 774 1.1× 530 1.0× 161 5.3k
Martin A. Suhm Germany 50 4.7k 1.3× 5.5k 1.6× 1.0k 0.9× 1.3k 1.9× 742 1.4× 216 7.5k
Brooks H. Pate United States 36 4.0k 1.0× 4.2k 1.2× 1.0k 1.0× 489 0.7× 246 0.4× 180 5.3k
Sonia Melandri Italy 29 2.4k 0.6× 2.3k 0.7× 866 0.8× 559 0.8× 398 0.7× 163 3.1k
Yunjie Xu Canada 43 4.2k 1.1× 4.1k 1.2× 911 0.8× 344 0.5× 604 1.1× 223 5.4k
Jens‐Uwe Grabow Germany 31 3.7k 1.0× 3.5k 1.0× 1.3k 1.2× 344 0.5× 386 0.7× 213 4.5k
Walther Camináti Italy 43 6.5k 1.7× 6.3k 1.8× 2.2k 2.1× 1.5k 2.0× 1.1k 2.0× 434 8.3k
Emilio J. Cocinero Spain 31 2.1k 0.6× 1.7k 0.5× 433 0.4× 469 0.7× 573 1.0× 135 3.1k
Robert L. Kuczkowski United States 32 2.4k 0.6× 2.6k 0.8× 1.0k 0.9× 759 1.1× 1.0k 1.8× 170 4.3k

Countries citing papers authored by Alberto Lesarri

Since Specialization
Citations

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

Fields of papers citing papers by Alberto Lesarri

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Alberto Lesarri

This figure shows the co-authorship network connecting the top 25 collaborators of Alberto Lesarri. A scholar is included among the top collaborators of Alberto Lesarri 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 Alberto Lesarri. Alberto Lesarri 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.
Cabezas, C., Amanda L. Steber, Dolores Pérez, et al.. (2024). Rotational spectra of five cyano derivatives of fluorene. Physical Chemistry Chemical Physics. 26(36). 23703–23709. 5 indexed citations
2.
Juanes, Marcos, Wenqin Li, Antonio Picón, et al.. (2024). Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol. Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy. 324. 124978–124978.
3.
Li, Wenqin, Rizalina Tama Saragi, Marcos Juanes, et al.. (2024). Competition between O–H and S–H Intermolecular Interactions in Conformationally Complex Systems: The 2-Phenylethanethiol and 2-Phenylethanol Dimers. The Journal of Physical Chemistry Letters. 15(21). 5674–5680. 7 indexed citations
4.
Saragi, Rizalina Tama, Wenqin Li, Marcos Juanes, et al.. (2024). Rotational Spectroscopy and Conformational Flexibility of 2‐Phenylethanethiol: The Dominant S−H⋅⋅⋅π Intramolecular Hydrogen Bond. ChemPhysChem. 25(5). e202300799–e202300799. 2 indexed citations
5.
Li, Wenqin, Rizalina Tama Saragi, Marcos Juanes, et al.. (2023). Equilibrium structures of selenium compounds: The torsionally flexible molecule of selenophenol. The Journal of Chemical Physics. 159(2). 1 indexed citations
6.
Li, Wenqin, Rizalina Tama Saragi, Marcos Juanes, et al.. (2023). Sulfur–arene interactions: the S⋯π and S–H⋯π interactions in the dimers of benzofuran⋯sulfur dioxide and benzofuran⋯hydrogen sulfide. Physical Chemistry Chemical Physics. 25(17). 12174–12181. 11 indexed citations
7.
Juanes, Marcos, Rizalina Tama Saragi, Cristóbal Pérez, et al.. (2022). Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods. Molecules. 27(8). 2584–2584. 4 indexed citations
8.
Saragi, Rizalina Tama, et al.. (2022). The evolution towards cyclic structures in the aggregation of aromatic alcohols: the dimer, trimer and tetramer of 2-phenylethanol. Physical Chemistry Chemical Physics. 24(40). 24800–24809. 5 indexed citations
9.
Saragi, Rizalina Tama, Camilla Calabrese, Marcos Juanes, et al.. (2022). π-Stacking Isomerism in Polycyclic Aromatic Hydrocarbons: The 2-Naphthalenethiol Dimer. The Journal of Physical Chemistry Letters. 14(1). 207–213. 19 indexed citations
10.
Juanes, Marcos, Rizalina Tama Saragi, Cristóbal Pérez, et al.. (2022). Torsional chirality and molecular recognition: the homo and heterochiral dimers of thenyl and furfuryl alcohol. Physical Chemistry Chemical Physics. 24(15). 8999–9006. 5 indexed citations
11.
Demaison, J., et al.. (2021). How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example. The Journal of Chemical Physics. 154(19). 194302–194302. 4 indexed citations
12.
Saragi, Rizalina Tama, Marcos Juanes, R. Pinacho, et al.. (2021). Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer. Symmetry. 13(11). 2022–2022. 17 indexed citations
13.
Juanes, Marcos, Imanol Usabiaga, Íker León, et al.. (2020). The Six Isomers of the Cyclohexanol Dimer: A Delicate Test for Dispersion Models. Angewandte Chemie. 132(33). 14185–14189. 1 indexed citations
14.
Juanes, Marcos, Rizalina Tama Saragi, R. Pinacho, J.E. Rubio, & Alberto Lesarri. (2020). Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol. Physical Chemistry Chemical Physics. 22(22). 12412–12421. 24 indexed citations
15.
Saragi, Rizalina Tama, Marcos Juanes, José Luı́s Abad, et al.. (2019). Rotational spectroscopy of organophosphorous chemical agents: cresyl and phenyl saligenin phosphates. Physical Chemistry Chemical Physics. 21(30). 16418–16422. 1 indexed citations
16.
Juanes, Marcos, Rizalina Tama Saragi, Walther Camináti, & Alberto Lesarri. (2019). The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions. Chemistry - A European Journal. 25(49). 11402–11411. 103 indexed citations
17.
Demaison, J., N. Vogt, Rizalina Tama Saragi, et al.. (2019). How flexible is the disulfide linker? A combined rotational–computational investigation of diallyl disulfide. Physical Chemistry Chemical Physics. 21(36). 19732–19736. 14 indexed citations
18.
Pérez, Cristóbal, Íker León, Alberto Lesarri, et al.. (2018). Isomerism of the Aniline Trimer. Angewandte Chemie. 130(46). 15332–15336. 5 indexed citations
19.
Pérez, Cristóbal, Íker León, Alberto Lesarri, et al.. (2018). Isomerism of the Aniline Trimer. Angewandte Chemie International Edition. 57(46). 15112–15116. 19 indexed citations
20.
Demaison, J., N. Vogt, Rizalina Tama Saragi, et al.. (2018). The S−S Bridge: A Mixed Experimental‐Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide. ChemPhysChem. 20(3). 366–373. 12 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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