R. Sayós

3.0k total citations
112 papers, 2.6k citations indexed

About

R. Sayós is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Atmospheric Science. According to data from OpenAlex, R. Sayós has authored 112 papers receiving a total of 2.6k indexed citations (citations by other indexed papers that have themselves been cited), including 71 papers in Atomic and Molecular Physics, and Optics, 38 papers in Materials Chemistry and 36 papers in Atmospheric Science. Recurrent topics in R. Sayós's work include Advanced Chemical Physics Studies (67 papers), Catalytic Processes in Materials Science (34 papers) and Atmospheric Ozone and Climate (27 papers). R. Sayós is often cited by papers focused on Advanced Chemical Physics Studies (67 papers), Catalytic Processes in Materials Science (34 papers) and Atmospheric Ozone and Climate (27 papers). R. Sayós collaborates with scholars based in Spain, United Kingdom and Italy. R. Sayós's co-authors include Miguel González, Pablo Gamallo, Hèctor Prats, Francesc Illas, Antonio Aguilar, Miquel Gilibert, Jordi Hernando, Pedro A. Enrı́quez, Rosendo Valero and M. Brouard and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry B and Applied Catalysis B: Environmental.

In The Last Decade

R. Sayós

111 papers receiving 2.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
R. Sayós Spain 31 1.4k 853 824 786 444 112 2.6k
Gilbert M. Nathanson United States 31 1.8k 1.2× 443 0.5× 1.3k 1.5× 812 1.0× 201 0.5× 90 3.1k
H. Hippler Germany 44 2.7k 1.9× 876 1.0× 2.1k 2.6× 1.7k 2.2× 577 1.3× 138 5.2k
Robert Hellmann Germany 30 1.5k 1.0× 533 0.6× 342 0.4× 339 0.4× 103 0.2× 100 2.9k
Franco Vecchiocattivi Italy 30 2.5k 1.7× 287 0.3× 446 0.5× 1.3k 1.7× 183 0.4× 125 2.9k
Jürgen Troe Germany 27 1.3k 0.9× 452 0.5× 804 1.0× 671 0.9× 260 0.6× 86 2.4k
Massimiliano Bartolomei Spain 28 1.6k 1.1× 555 0.7× 362 0.4× 787 1.0× 96 0.2× 99 2.3k
Robert P. Merrill United States 29 1.3k 0.9× 1.0k 1.2× 283 0.3× 177 0.2× 432 1.0× 71 2.3k
Micha Asscher Israel 26 1.3k 0.9× 852 1.0× 525 0.6× 367 0.5× 321 0.7× 119 2.0k
M. C. Lin United States 26 821 0.6× 730 0.9× 517 0.6× 433 0.6× 242 0.5× 90 1.9k
Assa Lifshitz Israel 29 917 0.6× 585 0.7× 344 0.4× 330 0.4× 303 0.7× 117 2.8k

Countries citing papers authored by R. Sayós

Since Specialization
Citations

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

Fields of papers citing papers by R. Sayós

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of R. Sayós

This figure shows the co-authorship network connecting the top 25 collaborators of R. Sayós. A scholar is included among the top collaborators of R. Sayós 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 R. Sayós. R. Sayós 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.
2.
Morales‐García, Ángel, et al.. (2024). Understanding the Reverse Water Gas Shift Reaction over Mo2C MXene Catalyst: A Holistic Computational Analysis. ChemCatChem. 16(15). 14 indexed citations
3.
Prats, Hèctor, Francesc Viñes, Pilar Ramı́rez de la Piscina, et al.. (2024). On the Capabilities of Transition Metal Carbides for Carbon Capture and Utilization Technologies. ACS Applied Materials & Interfaces. 16(22). 28505–28516. 3 indexed citations
4.
Prats, Hèctor, et al.. (2023). Limitations of free energy diagrams to predict the catalytic activity: The reverse water gas shift reaction catalyzed by Ni/TiC. Journal of Catalysis. 425. 203–211. 13 indexed citations
5.
Alonso, Gerard, et al.. (2021). Zeolite-encapsulated single-atom catalysts for efficient CO2 conversion. Journal of CO2 Utilization. 54. 101777–101777. 18 indexed citations
6.
Prats, Hèctor, et al.. (2021). Assessing the Activity of Ni Clusters Supported on TiC(001) toward CO2 and H2 Dissociation. The Journal of Physical Chemistry C. 125(22). 12019–12027. 16 indexed citations
7.
Prats, Hèctor, Gerard Alonso, R. Sayós, & Pablo Gamallo. (2020). Transition metal atoms encapsulated within microporous Silicalite-1 zeolite: A systematic computational study. Microporous and Mesoporous Materials. 308. 110462–110462. 9 indexed citations
8.
Prats, Hèctor, et al.. (2019). Assessing the usefulness of transition metal carbides for hydrogenation reactions. Chemical Communications. 55(85). 12797–12800. 45 indexed citations
9.
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
10.
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
11.
Gamallo, Pablo, Hèctor Prats, & R. Sayós. (2014). ReaxFF molecular dynamics simulations of CO collisions on an O-preadsorbed silica surface. Journal of Molecular Modeling. 20(4). 2160–2160. 5 indexed citations
12.
Gamallo, Pablo, et al.. (2011). Recombination and chemical energy accommodation coefficients from chemical dynamics simulations: O/O2 mixtures reacting over a β-cristobalite (001) surface. Physical Chemistry Chemical Physics. 13(39). 17494–17494. 22 indexed citations
13.
Gamallo, Pablo & R. Sayós. (2007). A density functional theory study of atomic oxygen and nitrogen adsorption over α-alumina (0001). Physical Chemistry Chemical Physics. 9(37). 5112–5112. 20 indexed citations
14.
González, Miguel, et al.. (2002). Ab initio, VTST and QCT study of the 3 potential energy surface implied in the ()+(Σ)→()+(Π) reaction. Chemical Physics Letters. 360(5-6). 521–533. 6 indexed citations
15.
16.
González, Miguel, et al.. (2001). VTST kinetics study of the ()+(Σ)→(Π)+(,) reactions based on CASSCF and CASPT2 ab initio calculations including excited potential energy surfaces. Chemical Physics Letters. 335(3-4). 339–347. 23 indexed citations
17.
González, M., et al.. (1997). On the translational energy effect on the OH internal energy distribution arising from the reaction of O(1D) with alkanes (General Discussion). Faraday Discussions. 108. 453–457. 7 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.
20.
Sayós, R., Miguel González, & Antonio Aguilar. (1985). Classical dynamics study of the H+BrCh3 → HBr+CH3 reaction. Chemical Physics. 98(3). 409–419. 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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