Emilio San‐Fabián

2.0k total citations
81 papers, 1.6k citations indexed

About

Emilio San‐Fabián is a scholar working on Atomic and Molecular Physics, and Optics, Electrical and Electronic Engineering and Materials Chemistry. According to data from OpenAlex, Emilio San‐Fabián has authored 81 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 53 papers in Atomic and Molecular Physics, and Optics, 27 papers in Electrical and Electronic Engineering and 22 papers in Materials Chemistry. Recurrent topics in Emilio San‐Fabián's work include Advanced Chemical Physics Studies (42 papers), Molecular Junctions and Nanostructures (15 papers) and Spectroscopy and Quantum Chemical Studies (12 papers). Emilio San‐Fabián is often cited by papers focused on Advanced Chemical Physics Studies (42 papers), Molecular Junctions and Nanostructures (15 papers) and Spectroscopy and Quantum Chemical Studies (12 papers). Emilio San‐Fabián collaborates with scholars based in Spain, Belgium and Canada. Emilio San‐Fabián's co-authors include E. Louis, J. A. Vergés, Á. J. Pérez‐Jiménez, Federico Moscardó, J. J. Palacios, José M. Pérez‐Jordá, J. C. Sancho-Garcı́a, G. Chiappe, Axel D. Becke and Emilia Morallón and has published in prestigious journals such as Physical Review Letters, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

Emilio San‐Fabián

80 papers receiving 1.6k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Emilio San‐Fabián Spain 21 925 785 613 257 211 81 1.6k
Yukie Mori Japan 20 701 0.8× 825 1.1× 928 1.5× 474 1.8× 354 1.7× 79 1.8k
Shuming Bai China 21 602 0.7× 567 0.7× 788 1.3× 234 0.9× 308 1.5× 67 1.7k
John S. Sears United States 25 562 0.6× 888 1.1× 724 1.2× 473 1.8× 377 1.8× 33 2.0k
Ross E. Larsen United States 27 1.1k 1.2× 794 1.0× 331 0.5× 161 0.6× 522 2.5× 64 2.1k
Gian Franco Tantardini Italy 25 1.2k 1.3× 415 0.5× 757 1.2× 128 0.5× 118 0.6× 72 1.9k
Ester Livshits Israel 16 646 0.7× 498 0.6× 392 0.6× 258 1.0× 298 1.4× 24 1.5k
Herbert Früchtl United Kingdom 19 582 0.6× 409 0.5× 633 1.0× 279 1.1× 107 0.5× 68 1.4k
Zhi‐Qiang You Taiwan 17 632 0.7× 676 0.9× 437 0.7× 144 0.6× 540 2.6× 23 1.4k
Shane R. Yost United States 8 678 0.7× 1.2k 1.5× 763 1.2× 246 1.0× 342 1.6× 9 1.9k
Yutaka Imamura Japan 23 830 0.9× 381 0.5× 763 1.2× 263 1.0× 298 1.4× 80 1.7k

Countries citing papers authored by Emilio San‐Fabián

Since Specialization
Citations

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

Fields of papers citing papers by Emilio San‐Fabián

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Emilio San‐Fabián. 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 Emilio San‐Fabián. The network helps show where Emilio San‐Fabián may publish in the future.

Co-authorship network of co-authors of Emilio San‐Fabián

This figure shows the co-authorship network connecting the top 25 collaborators of Emilio San‐Fabián. A scholar is included among the top collaborators of Emilio San‐Fabián 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 Emilio San‐Fabián. Emilio San‐Fabián 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.
Sandoval‐Salinas, María Eugenia, Gaetano Ricci, Á. J. Pérez‐Jiménez, et al.. (2025). Functionalization of Clar’s Goblet Diradical with Heteroatoms: Tuning the Excited-State Energies to Promote Triplet-to-Singlet Conversion. The Journal of Physical Chemistry A. 129(7). 1779–1791. 1 indexed citations
2.
Zink‐Lorre, Nathalie, Enrique Font‐Sanchis, Emilio San‐Fabián, & Fernando Fernández‐Lázaro. (2024). Sulfur-substituted perylenediimides: Easy tunability of the electronic character. Dyes and Pigments. 227. 112178–112178. 1 indexed citations
3.
Sandoval‐Salinas, María Eugenia, et al.. (2023). Electronic structure of rhombus-shaped nanographenes: system size evolution from closed- to open-shell ground states. Physical Chemistry Chemical Physics. 25(16). 11697–11706. 5 indexed citations
4.
Sancho-Garcı́a, J. C. & Emilio San‐Fabián. (2022). Organic Emitters Showing Excited-States Energy Inversion: An Assessment of MC-PDFT and Correlation Energy Functionals Beyond TD-DFT. Computation. 10(2). 13–13. 6 indexed citations
5.
Caturla, M.J., et al.. (2021). Probability distribution for heat exchange in plastic deformation. Physical review. E. 104(3). 34101–34101. 1 indexed citations
6.
Ricci, Gaetano, Emilio San‐Fabián, Yoann Olivier, & J. C. Sancho-Garcı́a. (2020). Singlet‐Triplet Excited‐State Inversion in Heptazine and Related Molecules: Assessment of TD‐DFT and ab initio Methods. ChemPhysChem. 22(6). 553–560. 81 indexed citations
7.
Negri, Fabrizia, et al.. (2020). Investigating the (Poly)Radicaloid Nature of Real-World Organic Compounds with DFT-Based Methods. The Journal of Physical Chemistry A. 124(18). 3590–3600. 8 indexed citations
8.
Quílez‐Bermejo, Javier, Manuel Melle‐Franco, Emilio San‐Fabián, Emilia Morallón, & Diego Cazorla‐Amorós. (2019). Towards understanding the active sites for the ORR in N-doped carbon materials through fine-tuning of nitrogen functionalities: an experimental and computational approach. Journal of Materials Chemistry A. 7(42). 24239–24250. 106 indexed citations
9.
San‐Fabián, Emilio, E. Louis, María A. Díaz‐García, G. Chiappe, & J. A. Vergés. (2019). Transport and Optical Gaps in Amorphous Organic Molecular Materials. Molecules. 24(3). 609–609. 1 indexed citations
10.
Chiappe, G., E. Louis, Emilio San‐Fabián, & J. A. Vergés. (2015). Can model Hamiltonians describe the electron–electron interaction inπ-conjugated systems?: PAH and graphene. Journal of Physics Condensed Matter. 27(46). 463001–463001. 11 indexed citations
11.
Chiappe, G., E. Louis, Albert Guijarro, Emilio San‐Fabián, & J. A. Vergés. (2014). Role of potassium orbitals in the metallic behavior ofK3picene. Physical Review B. 90(3). 2 indexed citations
12.
San‐Fabián, Emilio & Federico Moscardó. (2014). Cyclobutadiene automerization and rotation of ethylene: Energetics of the barriers by using Spin‐polarized wave functions. Journal of Computational Chemistry. 35(18). 1356–1363. 5 indexed citations
13.
Chiappe, G., E. Louis, Albert Guijarro, Emilio San‐Fabián, & J. A. Vergés. (2013). Exponential decay of spin-spin correlation between distant defect states produced by contour hydrogenation of polycyclic aromatic hydrocarbon molecules. Physical Review B. 87(12). 8 indexed citations
14.
San‐Fabián, Emilio, Albert Guijarro, J. A. Vergés, G. Chiappe, & E. Louis. (2011). PPP Hamiltonian for polar polycyclic aromatic hydrocarbons. The European Physical Journal B. 81(2). 253–262. 7 indexed citations
15.
Louis, E., J. A. Vergés, J. J. Palacios, Á. J. Pérez‐Jiménez, & Emilio San‐Fabián. (2003). Implementing the Keldysh formalism intoab initiomethods for the calculation of quantum transport: Application to metallic nanocontacts. Physical review. B, Condensed matter. 67(15). 73 indexed citations
16.
San‐Fabián, Emilio, et al.. (1990). On the accuracy of correlation energy calculated by the correlation factor method: first- and second-row atoms. Theoretical Chemistry Accounts. 77(3). 207–212. 2 indexed citations
17.
San‐Fabián, Emilio, E. Louis, L. Martı́n-Moreno, & J. A. Vergés. (1989). Possibility of finding reliable solid-state tight-binding parameters for the Si-N bond through quantum-chemistry calculations. Physical review. B, Condensed matter. 39(3). 1844–1855. 16 indexed citations
18.
San‐Fabián, Emilio, et al.. (1986). Covalent-ionic nature of the potential energy surface of the Li-CO2 complex. Theoretical Chemistry Accounts. 70(4). 297–302. 9 indexed citations
19.
San‐Fabián, Emilio & Federico Moscardó. (1984). Electron correlation in the Coulomb hole model. Comparison of methods. The Journal of Chemical Physics. 81(9). 4008–4013. 15 indexed citations
20.
Paniagua, Miguel, et al.. (1979). Relative stability of the2 A 1g and2 E g states of the C2H 6 + ion. Theoretical Chemistry Accounts. 53(4). 377–381. 3 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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