Xavier Giménez

1.5k total citations
68 papers, 1.3k citations indexed

About

Xavier Giménez is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Atmospheric Science. According to data from OpenAlex, Xavier Giménez has authored 68 papers receiving a total of 1.3k indexed citations (citations by other indexed papers that have themselves been cited), including 53 papers in Atomic and Molecular Physics, and Optics, 23 papers in Spectroscopy and 7 papers in Atmospheric Science. Recurrent topics in Xavier Giménez's work include Advanced Chemical Physics Studies (44 papers), Spectroscopy and Quantum Chemical Studies (26 papers) and Quantum, superfluid, helium dynamics (13 papers). Xavier Giménez is often cited by papers focused on Advanced Chemical Physics Studies (44 papers), Spectroscopy and Quantum Chemical Studies (26 papers) and Quantum, superfluid, helium dynamics (13 papers). Xavier Giménez collaborates with scholars based in Spain, Italy and United States. Xavier Giménez's co-authors include Antonio Aguilar, Josep María Bofill, J. M. Lucas, Miguel González, Ricard Gelabert, William H. Miller, Haobin Wang, Michael Thoss, Vincenz̊o Aquilanti and Dario De Fazio and has published in prestigious journals such as The Journal of Chemical Physics, SHILAP Revista de lepidopterología and The Journal of Physical Chemistry.

In The Last Decade

Xavier Giménez

63 papers receiving 1.2k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Xavier Giménez Spain 21 1.0k 416 178 148 88 68 1.3k
Andrea Lombardi Italy 25 1.0k 1.0× 628 1.5× 208 1.2× 101 0.7× 67 0.8× 85 1.4k
Meishan Zhao United States 21 995 1.0× 353 0.8× 308 1.7× 143 1.0× 17 0.2× 85 1.3k
Ralph J. Wolf United States 18 820 0.8× 301 0.7× 179 1.0× 154 1.0× 28 0.3× 28 1.1k
Audrey Dell Hammerich United States 18 1.5k 1.5× 477 1.1× 178 1.0× 150 1.0× 28 0.3× 23 1.8k
C. Ruth Le Sueur United Kingdom 24 1.7k 1.7× 533 1.3× 210 1.2× 63 0.4× 58 0.7× 30 2.0k
Gaia Grossi Italy 23 1.0k 1.0× 488 1.2× 110 0.6× 163 1.1× 61 0.7× 53 1.2k
Noelia Faginas‐Lago Italy 19 537 0.5× 269 0.6× 119 0.7× 37 0.3× 37 0.4× 59 899
Tomi Joseph United States 13 1.2k 1.1× 503 1.2× 483 2.7× 62 0.4× 35 0.4× 20 1.4k
Christopher E. Dateo United States 24 1.1k 1.0× 535 1.3× 334 1.9× 67 0.5× 101 1.1× 58 1.4k
Rongqing Chen United States 21 1.0k 1.0× 544 1.3× 156 0.9× 154 1.0× 40 0.5× 49 1.2k

Countries citing papers authored by Xavier Giménez

Since Specialization
Citations

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

Fields of papers citing papers by Xavier Giménez

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Xavier Giménez

This figure shows the co-authorship network connecting the top 25 collaborators of Xavier Giménez. A scholar is included among the top collaborators of Xavier Giménez 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 Xavier Giménez. Xavier Giménez 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.
Gamallo, Pablo, et al.. (2018). SABER 2.0 in STEM: Rewarded Correction and Subject Content � Active Learning Practical Matching Str. SHILAP Revista de lepidopterología. 1 indexed citations
2.
Alonso, Gerard, Daniel Bahamón, Fatemeh Keshavarz, et al.. (2018). Density Functional Theory-Based Adsorption Isotherms for Pure and Flue Gas Mixtures on Mg-MOF-74. Application in CO2 Capture Swing Adsorption Processes. The Journal of Physical Chemistry C. 122(7). 3945–3957. 53 indexed citations
3.
Prats, Hèctor, Daniel Bahamón, Gerard Alonso, et al.. (2017). Optimal Faujasite structures for post combustion CO 2 capture and separation in different swing adsorption processes. Journal of CO2 Utilization. 19. 100–111. 37 indexed citations
4.
Alonso, Gérard, Hèctor Prats, Daniel Bahamón, et al.. (2016). Nous mètodes de captura i separació de CO2 aplicables a processos industrials. Estudis Romànics (Institut d'Estudis Catalans). 21–30. 2 indexed citations
5.
Aguilar‐Mogas, Antoni, Xavier Giménez, & Josep María Bofill. (2010). Implementation of an algorithm based on the Runge‐Kutta‐Fehlberg technique and the potential energy as a reaction coordinate to locate intrinsic reaction paths. Journal of Computational Chemistry. 31(13). 2510–2525. 13 indexed citations
6.
Sanz, Ángel S., Xavier Giménez, Josep María Bofill, & S. Miret‐Artés. (2009). Understanding chemical reactions within a generalized Hamilton–Jacobi framework. Chemical Physics Letters. 478(1-3). 89–96. 8 indexed citations
7.
González, Javier, Xavier Giménez, & Josep María Bofill. (2007). Algorithm to evaluate rate constants for polyatomic chemical reactions. II. Applications. Journal of Computational Chemistry. 28(13). 2111–2121. 17 indexed citations
8.
González, Javier, Xavier Giménez, & Josep María Bofill. (2007). Algorithm to evaluate rate constants for polyatomic chemical reactions. I. Theory and computational details. Journal of Computational Chemistry. 28(13). 2102–2110. 4 indexed citations
9.
Martı́nez, Rodrigo, Josep M. Lucas, Xavier Giménez, Antonio Aguilar, & Miguel González. (2006). Exact quantum dynamics study of the O++H2(v=,j=)→OH++H ion-molecule reaction and comparison with quasiclassical trajectory calculations. The Journal of Chemical Physics. 124(14). 144301–144301. 25 indexed citations
10.
González, Javier, Josep María Bofill, & Xavier Giménez. (2004). A Bohmian total potential view to quantum effects. I. Methodology and simple model systems. The Journal of Chemical Physics. 120(23). 10961–10971. 6 indexed citations
11.
Szichman, H., Miquel Gilibert, M. Albertı́, Xavier Giménez, & Antonio Aguilar. (2002). A reduced dimensionality QM study of the BO+H2→HBO+H reaction: tunneling in polyatomic reactions. Chemical Physics Letters. 353(5-6). 446–454. 3 indexed citations
12.
González, Javier, Xavier Giménez, & Josep María Bofill. (2002). A reaction path–Liouville approach to the rate constant for polyatomic chemical reactions. Physical Chemistry Chemical Physics. 4(13). 2921–2926. 20 indexed citations
13.
Palmieri, Paolo, Cristina Puzzarini, Vincenz̊o Aquilanti, et al.. (2000). Ab initio dynamics of the He + H + 2 → HeH + +H reaction: a new potential energy surface and quantum mechanical cross-sections. Molecular Physics. 98(21). 1835–1849. 65 indexed citations
14.
Gelabert, Ricard, Xavier Giménez, Michael Thoss, Haobin Wang, & William H. Miller. (2000). A Log-Derivative Formulation of the Prefactor for the Semiclassical Herman-Kluk Propagator. The Journal of Physical Chemistry A. 104(45). 10321–10327. 47 indexed citations
15.
Albertı́, M., et al.. (2000). Dynamics of Excited Rare-Gas Atoms with Halide Molecules:  The Ar(3P) + ClF → ArCl* + F, ArF* + Cl Reaction. The Journal of Physical Chemistry A. 104(45). 10529–10537.
16.
Huarte-Larrañaga, Fermı́n, Xavier Giménez, & Antonio Aguilar. (1998). The application of complex absorbing potentials to an invariant embedding scattering method: I. Theory and computational details. The Journal of Chemical Physics. 109(14). 5761–5769. 23 indexed citations
17.
Laganà, Antonio, et al.. (1995). Threshold Effects and Reaction Barrier in the Li + FH Reaction and Its Isotopic Variants. The Journal of Physical Chemistry. 99(30). 11696–11700. 15 indexed citations
18.
Aguilar, Antonio, M. Albertı́, J. de Andrés, et al.. (1994). Crossed molecular beams study of the M+(1S)+Na(3 2S)→M+(1S)+Na(3 2P) collision systems (M+=Li+, Na+, K+, Cs+) in the 0.05–3.00 keV energy range. Chemical Physics Letters. 220(3-5). 267–273. 11 indexed citations
19.
Albertı́, M., et al.. (1993). Quasiclassical three-dimensional dynamics of the B + OH → BO + H reaction : dependence on the nature of the potential-energy surface. Journal of the Chemical Society Faraday Transactions. 89(10). 1587–1592. 7 indexed citations
20.
Giménez, Xavier, J. M. Lucas, & Antonio Aguilar. (1988). A preliminary hyperspherical study of the collinear C + HF → CH + F reaction on an “ab initio” potential energy surface. Journal of Molecular Structure THEOCHEM. 166. 403–408. 1 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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