Alejandro Toro‐Labbé
About
Alejandro Toro‐Labbé is a scholar working on Atomic and Molecular Physics, and Optics, Organic Chemistry and Physical and Theoretical Chemistry.
According to data from OpenAlex, Alejandro Toro‐Labbé has authored 244 papers receiving a total of 9.9k indexed citations (citations by other indexed papers that have themselves been cited), including 126 papers in Atomic and Molecular Physics, and Optics, 108 papers in Organic Chemistry and 75 papers in Physical and Theoretical Chemistry. Recurrent topics in Alejandro Toro‐Labbé's work include Advanced Chemical Physics Studies (106 papers), Spectroscopy and Quantum Chemical Studies (48 papers) and Molecular Junctions and Nanostructures (34 papers). Alejandro Toro‐Labbé is often cited by papers focused on Advanced Chemical Physics Studies (106 papers), Spectroscopy and Quantum Chemical Studies (48 papers) and Molecular Junctions and Nanostructures (34 papers). Alejandro Toro‐Labbé collaborates with scholars based in Chile, United States and Spain. Alejandro Toro‐Labbé's co-authors include Christophe Morell, André Grand, Peter Politzer, Jane S. Murray, Pablo Jaque, Soledad Gutiérrez‐Oliva, Felipe A. Bulat, Bárbara Herrera, Tore Brinck and Patricia Pérez 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
Alejandro Toro‐Labbé
240 papers receiving 9.8k citations
Hit Papers
Peers — A (Enhanced Table)
Peers by citation overlap · career bar shows stage (early→late) cites · hero ref
| Name | h | Career | Trend | Papers | Cites | |||||
|---|---|---|---|---|---|---|---|---|---|---|
| Alejandro Toro‐Labbé Chile | 46 | 4.7k | 3.3k | 2.9k | 2.5k | 1.3k | 244 | 9.9k | ||
| Tore Brinck Sweden | 48 | 3.1k 0.7× | 1.7k 0.5× | 3.3k 1.1× | 2.4k 0.9× | 809 0.6× | 158 | 9.0k | ||
| Jan Andzelm United States | 44 | 3.4k 0.7× | 4.6k 1.4× | 5.0k 1.7× | 1.8k 0.7× | 1.7k 1.3× | 132 | 13.0k | ||
| Vitaly A. Rassolov United States | 28 | 3.7k 0.8× | 3.6k 1.1× | 2.6k 0.9× | 1.4k 0.5× | 890 0.7× | 95 | 9.4k | ||
| Ming Wah Wong Singapore | 49 | 5.4k 1.2× | 3.1k 0.9× | 2.0k 0.7× | 2.4k 0.9× | 1.1k 0.9× | 246 | 11.4k | ||
| Shahar Keinan United States | 27 | 5.0k 1.1× | 2.0k 0.6× | 3.5k 1.2× | 3.6k 1.4× | 1.4k 1.1× | 52 | 12.6k | ||
| George A. Petersson United States | 31 | 7.1k 1.5× | 6.0k 1.8× | 4.2k 1.5× | 2.6k 1.0× | 1.2k 0.9× | 77 | 15.6k | ||
| James D. Patterson United States | 8 | 4.7k 1.0× | 4.0k 1.2× | 3.1k 1.1× | 2.2k 0.9× | 1.4k 1.1× | 42 | 11.1k | ||
| Miquel Duran Spain | 47 | 4.6k 1.0× | 3.6k 1.1× | 2.3k 0.8× | 2.7k 1.0× | 814 0.6× | 179 | 9.3k | ||
| Rik R. Tykwinski Canada | 59 | 6.9k 1.5× | 1.7k 0.5× | 4.2k 1.5× | 1.2k 0.5× | 3.3k 2.6× | 303 | 12.3k | ||
| Michelle Francl United States | 22 | 4.0k 0.9× | 2.8k 0.8× | 3.0k 1.0× | 1.8k 0.7× | 1.6k 1.2× | 74 | 10.5k |
Countries citing papers authored by Alejandro Toro‐Labbé
Since
Specialization
Citations
This map shows the geographic impact of Alejandro Toro‐Labbé'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 Alejandro Toro‐Labbé with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Alejandro Toro‐Labbé more than expected).
Fields of papers citing papers by Alejandro Toro‐Labbé
Since
Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences
This network shows the impact of papers produced by Alejandro Toro‐Labbé. 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 Alejandro Toro‐Labbé. The network helps show where Alejandro Toro‐Labbé may publish in the future.
Co-authorship network of co-authors of Alejandro Toro‐Labbé
This figure shows the co-authorship network connecting the top 25 collaborators of Alejandro Toro‐Labbé. A scholar is included among the top collaborators of Alejandro Toro‐Labbé 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 Alejandro Toro‐Labbé. Alejandro Toro‐Labbé is excluded from the visualization to improve readability, since they are connected to all nodes in the network.
All Works
1.
Hoffmann, Guillaume, Frédéric Guégan, Vincent Tognetti, et al.. (2025). Chemical reactivity from linear response eigenfunctions and eigenvalues. The Journal of Chemical Physics. 163(13).
2.
Fuentealba, Denis, Soledad Gutiérrez‐Oliva, Bárbara Herrera, et al.. (2024). Complexes between 2,2′-azobis(2-methylpropionamidine) dihydrochloride (AAPH) and cucurbit[n]uril hosts modulate the yield and fate of photolytically-generated AAPH radicals. RSC Advances. 14(48). 35980–35991.
3.
Fuentealba, Denis, Soledad Gutiérrez‐Oliva, Bárbara Herrera, et al.. (2023). Complexation of AAPH (2,2′-azobis(2-methylpropionamidine) dihydrochloride) with cucurbit[7]uril enhances the yield of AAPH-derived radicals. Journal of Molecular Liquids. 389. 122840–122840.
4.
Venegas, Ricardo, Rodrigo Ramírez‐Tagle, Alejandro Toro‐Labbé, et al.. (2023). Electron Spin‐Dependent Electrocatalysis for the Oxygen Reduction Reaction in a Chiro‐Self‐Assembled Iron Phthalocyanine Device. Angewandte Chemie. 136(4).
5.
Venegas, Ricardo, Rodrigo Ramírez‐Tagle, Alejandro Toro‐Labbé, et al.. (2023). Electron Spin‐Dependent Electrocatalysis for the Oxygen Reduction Reaction in a Chiro‐Self‐Assembled Iron Phthalocyanine Device. Angewandte Chemie International Edition. 63(4). e202315146–e202315146.
6.
Venegas, Ricardo, et al.. (2023). Elucidating the electronic synergetic effects in heteroatomic doped FeN4-C-N-R (R= -F, -Cl, -Br) oxygen reduction catalysts. Electrochimica Acta. 466. 143060–143060.
7.
Venegas, Ricardo, Alejandro Toro‐Labbé, Nadim Darwish, et al.. (2023). Using reactivity predictors for enhancing the electrocatalytic activity of MN4 molecular catalysts for the oxygen reduction reaction: The role of the N-pyridinium functional group in the porphyrazine-derivative ligands. Electrochimica Acta. 468. 143160–143160.
8.
Villegas‐Escobar, Nery, et al.. (2023). High-Level Coupled-Cluster Study on Substituent Effects in H2Activation by Low-Valent Aluminyl Anions. The Journal of Physical Chemistry A. 127(4). 956–965.
9.
Villegas‐Escobar, Nery, et al.. (2021). Substituent Effects on Aluminyl Anions and Derived Systems: A High-Level Theory. The Journal of Physical Chemistry A. 125(48). 10379–10391.
10.
Villegas‐Escobar, Nery, Alejandro Toro‐Labbé, & Henry F. Schaefer. (2021). Contrasting the Mechanism of H2 Activation by Monomeric and Potassium‐Stabilized Dimeric AlI Complexes: Do Potassium Atoms Exert any Cooperative Effect?. Chemistry - A European Journal. 27(69). 17369–17378.
11.
Poater, Jordi, Nery Villegas‐Escobar, Martí Gimferrer, et al.. (2020). Phenoxylation of Alkynes through Mono‐ and Dual Activation Using Group 11 (Cu, Ag, Au) Catalysts. European Journal of Inorganic Chemistry. 2020(11-12). 1123–1134.
12.
Báez, Daniela F., José H. Zagal, Soledad Bollo, et al.. (2020). Reactivity descriptors for Cu bis-phenanthroline catalysts for the hydrogen peroxide reduction reaction. Electrochimica Acta. 357. 136881–136881.
13.
Villegas‐Escobar, Nery, Henry F. Schaefer, & Alejandro Toro‐Labbé. (2020). Formation of Formic Acid Derivatives through Activation and Hydroboration of CO2 by Low-Valent Group 14 (Si, Ge, Sn, Pb) Catalysts. The Journal of Physical Chemistry A. 124(6). 1121–1133.
14.
Villegas‐Escobar, Nery, Albert Poater, Miquel Solà, Henry F. Schaefer, & Alejandro Toro‐Labbé. (2019). Decomposition of the electronic activity in competing [5,6] and [6,6] cycloaddition reactions between C60 and cyclopentadiene. Physical Chemistry Chemical Physics. 21(9). 5039–5048.
15.
Venegas, Ricardo, et al.. (2019). Theoretical and Experimental Reactivity Predictors for the Electrocatalytic Activity of Copper Phenanthroline Derivatives for the Reduction of Dioxygen. The Journal of Physical Chemistry C. 123(32). 19468–19478.
16.
Ríos‐Gutiérrez, Mar, Luís R. Domingo, René S. Rojas, Alejandro Toro‐Labbé, & Patricia Pérez. (2019). A molecular electron density theory study of the insertion of CO into frustrated Lewis pair boron-amidines: a [4 + 1] cycloaddition reaction. Dalton Transactions. 48(25). 9214–9224.
17.
Villegas‐Escobar, Nery, et al.. (2018). Substituent effects on the photophysical properties of amino-aurone-derivatives. Molecular Physics. 117(9-12). 1451–1458.
18.
Matute, Ricardo A., Patricia Pérez, Eduardo Chamorro, et al.. (2018). Reaction Electronic Flux Perspective on the Mechanism of the Zimmerman Di-π-methane Rearrangement. The Journal of Organic Chemistry. 83(11). 5969–5974.
19.
Villegas‐Escobar, Nery, Daniela E. Ortega, Diego Cortés‐Arriagada, et al.. (2017). Why Low Valent Lead(II) Hydride Complex Would be a Better Catalyst for CO2 Activation than Its 14 Group Analogues?. The Journal of Physical Chemistry C. 121(22). 12127–12135.
20.
Gutiérrez‐Oliva, Soledad, et al.. (2009). The reaction electronic flux: A new descriptor of the electronic activity taking place during a chemical reaction. Application to the characterization of the mechanism of the Schiff’s base formation in the Maillard reaction. Journal of Molecular Structure THEOCHEM. 943(1-3). 121–126.
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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