Gustavo Avila

1.0k total citations
23 papers, 779 citations indexed

About

Gustavo Avila is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Gustavo Avila has authored 23 papers receiving a total of 779 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Atomic and Molecular Physics, and Optics, 13 papers in Spectroscopy and 5 papers in Atmospheric Science. Recurrent topics in Gustavo Avila's work include Advanced Chemical Physics Studies (15 papers), Spectroscopy and Laser Applications (9 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). Gustavo Avila is often cited by papers focused on Advanced Chemical Physics Studies (15 papers), Spectroscopy and Laser Applications (9 papers) and Spectroscopy and Quantum Chemical Studies (8 papers). Gustavo Avila collaborates with scholars based in Canada, Spain and Hungary. Gustavo Avila's co-authors include Tucker Carrington, G. Tejeda, S. Montero, J. M. Fernández, Edit Mátyus, Belén Maté, Geert–Jan Kroes, Marc C. van Hemert, Hubert Cybulski and Jay Agarwal and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Communications and Physical Chemistry Chemical Physics.

In The Last Decade

Gustavo Avila

23 papers receiving 768 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Gustavo Avila Canada 16 570 466 124 68 64 23 779
Patrick Cassam-Chenaı̈ France 16 517 0.9× 399 0.9× 125 1.0× 80 1.2× 33 0.5× 49 793
Matthew J. Bramley Canada 11 984 1.7× 625 1.3× 171 1.4× 42 0.6× 12 0.2× 12 1.1k
F. Michelot France 14 445 0.8× 443 1.0× 178 1.4× 22 0.3× 44 0.7× 41 601
Christophe Iung France 27 1.6k 2.8× 868 1.9× 199 1.6× 74 1.1× 9 0.1× 40 1.7k
Rongqing Chen United States 21 1.0k 1.8× 544 1.2× 156 1.3× 38 0.6× 8 0.1× 49 1.2k
Andrey Yachmenev Germany 20 776 1.4× 1.0k 2.2× 625 5.0× 68 1.0× 107 1.7× 49 1.4k
Csaba Fábri Hungary 16 827 1.5× 830 1.8× 428 3.5× 44 0.6× 91 1.4× 46 1.2k
Tamás Szidarovszky Hungary 20 972 1.7× 802 1.7× 389 3.1× 39 0.6× 45 0.7× 46 1.2k
Yohann Scribano France 19 727 1.3× 620 1.3× 391 3.2× 54 0.8× 39 0.6× 53 1.1k
Frédéric Le Quéré France 12 593 1.0× 302 0.6× 193 1.6× 57 0.8× 4 0.1× 23 710

Countries citing papers authored by Gustavo Avila

Since Specialization
Citations

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

Fields of papers citing papers by Gustavo Avila

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Gustavo Avila

This figure shows the co-authorship network connecting the top 25 collaborators of Gustavo Avila. A scholar is included among the top collaborators of Gustavo Avila 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 Gustavo Avila. Gustavo Avila 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.
Avila, Gustavo, et al.. (2024). Methane dimer rovibrational states and Raman transition moments. Physical Chemistry Chemical Physics. 26(13). 10254–10264. 1 indexed citations
2.
Avila, Gustavo, et al.. (2022). Variational vibrational states of HCOOH. Journal of Molecular Spectroscopy. 385. 111617–111617. 9 indexed citations
3.
Mátyus, Edit, et al.. (2022). Exact quantum dynamics developments for floppy molecular systems and complexes. Chemical Communications. 59(4). 366–381. 18 indexed citations
4.
Avila, Gustavo, et al.. (2022). CH4·F− revisited: full-dimensional ab initio potential energy surface and variational vibrational states. Molecular Physics. 121(11-12). 2 indexed citations
5.
Cybulski, Hubert, Richard Dawes, Xiaogang Wang, et al.. (2018). Ab initio study of the CO–N2 complex: a new highly accurate intermolecular potential energy surface and rovibrational spectrum. Physical Chemistry Chemical Physics. 20(18). 12624–12636. 13 indexed citations
6.
Avila, Gustavo & Tucker Carrington. (2017). Computing vibrational energy levels of CH4 with a Smolyak collocation method. The Journal of Chemical Physics. 147(14). 144102–144102. 19 indexed citations
7.
Avila, Gustavo & Tucker Carrington. (2017). Reducing the cost of using collocation to compute vibrational energy levels: Results for CH2NH. The Journal of Chemical Physics. 147(6). 64103–64103. 19 indexed citations
8.
Castro, Eduardo A., Gustavo Avila, Sergei Manzhos, et al.. (2016). Applying a Smolyak collocation method to Cl2CO. Molecular Physics. 115(15-16). 1775–1785. 14 indexed citations
9.
Avila, Gustavo & Tucker Carrington. (2015). A multi-dimensional Smolyak collocation method in curvilinear coordinates for computing vibrational spectra. The Journal of Chemical Physics. 143(21). 214108–214108. 33 indexed citations
10.
Avila, Gustavo & Tucker Carrington. (2015). Using multi-dimensional Smolyak interpolation to make a sum-of-products potential. The Journal of Chemical Physics. 143(4). 44106–44106. 24 indexed citations
11.
Avila, Gustavo & Tucker Carrington. (2013). Solving the Schroedinger equation using Smolyak interpolants. The Journal of Chemical Physics. 139(13). 134114–134114. 40 indexed citations
12.
Avila, Gustavo & Tucker Carrington. (2012). Solving the vibrational Schrödinger equation using bases pruned to include strongly coupled functions and compatible quadratures. The Journal of Chemical Physics. 137(17). 174108–174108. 58 indexed citations
13.
Avila, Gustavo, et al.. (2012). Using pruned basis sets to compute vibrational spectra. AIP conference proceedings. 925–927. 1 indexed citations
14.
Avila, Gustavo & Tucker Carrington. (2011). Using a pruned basis, a non-product quadrature grid, and the exact Watson normal-coordinate kinetic energy operator to solve the vibrational Schrödinger equation for C2H4. The Journal of Chemical Physics. 135(6). 64101–64101. 106 indexed citations
15.
Avila, Gustavo & Tucker Carrington. (2011). Using nonproduct quadrature grids to solve the vibrational Schrödinger equation in 12D. The Journal of Chemical Physics. 134(5). 54126–54126. 99 indexed citations
16.
Avila, Gustavo & Tucker Carrington. (2009). Nonproduct quadrature grids for solving the vibrational Schrödinger equation. The Journal of Chemical Physics. 131(17). 174103–174103. 88 indexed citations
17.
Avila, Gustavo. (2005). Ab initio dipole polarizability surfaces of water molecule: Static and dynamic at 514.5nm. The Journal of Chemical Physics. 122(14). 144310–144310. 33 indexed citations
18.
Avila, Gustavo, G. Tejeda, J. M. Fernández, & S. Montero. (2003). The rotational Raman spectra and cross sections of H2O, D2O, and HDO. Journal of Molecular Spectroscopy. 220(2). 259–275. 36 indexed citations
19.
Avila, Gustavo, G. Tejeda, J. M. Fernández, & S. Montero. (2003). The Raman spectra and cross-sections of the ν2 band of H2O, D2O, and HDO. Journal of Molecular Spectroscopy. 223(2). 166–180. 14 indexed citations
20.
Avila, Gustavo, J. M. Fernández, Belén Maté, G. Tejeda, & S. Montero. (1999). Ro-vibrational Raman Cross Sections of Water Vapor in the OH Stretching Region. Journal of Molecular Spectroscopy. 196(1). 77–92. 52 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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