E. Francisco

9.8k total citations · 4 hit papers
142 papers, 8.1k citations indexed

About

E. Francisco is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, E. Francisco has authored 142 papers receiving a total of 8.1k indexed citations (citations by other indexed papers that have themselves been cited), including 100 papers in Atomic and Molecular Physics, and Optics, 61 papers in Physical and Theoretical Chemistry and 47 papers in Materials Chemistry. Recurrent topics in E. Francisco's work include Advanced Chemical Physics Studies (92 papers), Spectroscopy and Quantum Chemical Studies (39 papers) and Crystallography and molecular interactions (37 papers). E. Francisco is often cited by papers focused on Advanced Chemical Physics Studies (92 papers), Spectroscopy and Quantum Chemical Studies (39 papers) and Crystallography and molecular interactions (37 papers). E. Francisco collaborates with scholars based in Spain, Mexico and Italy. E. Francisco's co-authors include M. A. Blanco, Ángel Martín Pendás, Vı́ctor Luaña, J. M. Recio, Aurora Costales, M. Flórez, R. Franco, Marco A. García‐Revilla, Tomás Rocha‐Rinza and Carlo Gatti and has published in prestigious journals such as Nature Communications, The Journal of Chemical Physics and Physical review. B, Condensed matter.

In The Last Decade

E. Francisco

140 papers receiving 7.9k citations

Hit Papers

GIBBS: isothermal-isobaric thermodynamics of solids from ... 1996 2026 2006 2016 2004 2005 1996 2001 500 1000 1.5k
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model
    2004 1.7k citations M. A. Blanco, E. Francisco et al. Computer Physics Communications profile →
  2. Interacting Quantum Atoms:  A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules
    2005 647 citations M. A. Blanco, Ángel Martín Pendás et al. profile →
  3. Thermodynamical properties of solids from microscopic theory: applications to MgF2 and Al2O3
    1996 549 citations M. A. Blanco, Ángel Martín Pendás et al. Journal of Molecular Structure THEOCHEM profile →
  4. Atomistic simulation ofSrF2polymorphs
    2001 477 citations E. Francisco, M. A. Blanco et al. Physical review. B, Condensed matter profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
E. Francisco Spain 37 4.4k 2.8k 2.1k 1.6k 1.4k 142 8.1k
Ángel Martín Pendás Spain 47 4.0k 0.9× 3.6k 1.3× 3.0k 1.4× 1.4k 0.8× 2.2k 1.6× 230 9.0k
Carlo Gatti Italy 44 4.3k 1.0× 2.5k 0.9× 2.8k 1.3× 1.3k 0.8× 1.9k 1.4× 159 8.5k
Alberto Otero‐de‐la‐Roza Spain 35 3.4k 0.8× 1.5k 0.5× 1.1k 0.6× 1.3k 0.8× 809 0.6× 126 5.9k
János G. Ángyán France 44 5.4k 1.2× 4.2k 1.5× 1.5k 0.7× 1.4k 0.8× 1.1k 0.8× 131 10.2k
E. Wimmer United States 40 4.6k 1.0× 4.8k 1.7× 917 0.4× 1.7k 1.1× 1.7k 1.3× 133 10.9k
Sander van Smaalen Germany 42 4.3k 1.0× 891 0.3× 733 0.4× 2.7k 1.7× 926 0.7× 321 7.2k
Kenneth E. Edgecombe Canada 12 2.8k 0.6× 1.9k 0.7× 1.1k 0.5× 924 0.6× 1.8k 1.3× 23 6.2k
Andreas Görling Germany 64 7.6k 1.7× 7.2k 2.6× 1.6k 0.7× 1.2k 0.8× 2.0k 1.4× 309 14.5k
C. Roetti Italy 42 5.4k 1.2× 6.6k 2.4× 1.5k 0.7× 2.0k 1.2× 761 0.6× 94 12.1k
J. A. Alonso Spain 47 5.7k 1.3× 3.7k 1.3× 507 0.2× 674 0.4× 1.2k 0.9× 384 9.1k

Countries citing papers authored by E. Francisco

Since Specialization
Citations

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

Fields of papers citing papers by E. Francisco

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of E. Francisco

This figure shows the co-authorship network connecting the top 25 collaborators of E. Francisco. A scholar is included among the top collaborators of E. Francisco 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 E. Francisco. E. Francisco 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.
Guevara‐Vela, José Manuel, et al.. (2025). Effect of Explicit Hydration on the Cisplatin Reaction Mechanism with Adenine and Guanine. Molecules. 30(3). 510–510. 1 indexed citations
2.
Pendás, Ángel Martín, et al.. (2025). Can we talk about ionic bonds in molecules? Yes, just as we do for covalent bonds. Physical Chemistry Chemical Physics. 27(4). 1789–1793.
3.
Francisco, E., Ángel Martín Pendás, & Dimas Suárez. (2025). Exhaustive Spatial Sampling for Complete Topology of the Electrostatic Potential. Journal of Computational Chemistry. 46(20). e70188–e70188. 1 indexed citations
4.
Guevara‐Vela, José Manuel, et al.. (2024). Structural evolution and bonding within molybdenum-doped tin clusters, MoSnn (n = 2 – 15). Inorganica Chimica Acta. 577. 122493–122493.
5.
Francisco, E., et al.. (2023). The Ehrenfest force field: A perspective based on electron density functions. The Journal of Chemical Physics. 159(23). 7 indexed citations
6.
López, Roberto, Natalia Díaz, E. Francisco, Ángel Martín Pendás, & Dimas Suárez. (2022). QM/MM Energy Decomposition Using the Interacting Quantum Atoms Approach. Journal of Chemical Information and Modeling. 62(6). 1510–1524. 12 indexed citations
7.
Guevara‐Vela, José Manuel, José Luis Casals‐Sainz, Aurora Costales, et al.. (2020). Photochemistry in Real Space: Batho‐ and Hypsochromism in the Water Dimer. Chemistry - A European Journal. 26(71). 17035–17045. 7 indexed citations
8.
Casals‐Sainz, José Luis, José Manuel Guevara‐Vela, Aurora Costales, et al.. (2019). Partition of electronic excitation energies: the IQA/EOM-CCSD method. Physical Chemistry Chemical Physics. 21(25). 13428–13439. 13 indexed citations
9.
Francisco, E., José Luis Casals‐Sainz, Tomás Rocha‐Rinza, & Ángel Martín Pendás. (2016). Partitioning the DFT exchange-correlation energy in line with the interacting quantum atoms approach. Theoretical Chemistry Accounts. 135(7). 50 indexed citations
10.
Francisco, E., Ángel Martín Pendás, & Aurora Costales. (2014). On the interpretation of domain averaged Fermi hole analyses of correlated wavefunctions. Physical Chemistry Chemical Physics. 16(10). 4586–4586. 21 indexed citations
11.
Francisco, E. & Aurora Costales. (2014). An energy partition method based on localized molecular orbitals. Computational and Theoretical Chemistry. 1053. 77–84. 1 indexed citations
12.
García‐Revilla, Marco A., E. Francisco, Aurora Costales, & Ángel Martín Pendás. (2011). Performance of the Density Matrix Functional Theory in the Quantum Theory of Atoms in Molecules. The Journal of Physical Chemistry A. 116(4). 1237–1250. 34 indexed citations
13.
Costales, Aurora, E. Francisco, Ángel Martín Pendás, et al.. (2008). Buckling in Wurtzite-Like AlN Nanostructures and Crystals: Why Nano can be Different. Computer Modeling in Engineering & Sciences. 24(2). 143–156. 2 indexed citations
14.
Pendás, Ángel Martín, M. A. Blanco, & E. Francisco. (2008). Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective. Journal of Computational Chemistry. 30(1). 98–109. 77 indexed citations
15.
Calatayud, Mónica, Paula Mori‐Sánchez, A. Beltrán, et al.. (2001). Quantum-mechanical analysis of the equation of state of anataseTiO2. Physical review. B, Condensed matter. 64(18). 62 indexed citations
16.
Blanco, M. A., Ángel Martín Pendás, E. Francisco, J. M. Recio, & R. Franco. (1996). Thermodynamical properties of solids from microscopic theory: applications to MgF2 and Al2O3. Journal of Molecular Structure THEOCHEM. 368. 245–255. 549 indexed citations breakdown →
17.
Francisco, E., J. M. Recio, M. A. Blanco, & Ángel Martín Pendás. (1995). Modeling theO2−-O2−interaction for atomistic simulations. Physical review. B, Condensed matter. 51(17). 11289–11295. 6 indexed citations
18.
Pendás, Ángel Martín, E. Francisco, Vı́ctor Luaña, & L. Pueyo. (1992). Electronic structure and electronic excitations of solid neon from an ab initio atom-in-the-lattice approach. The Journal of Physical Chemistry. 96(5). 2301–2307. 6 indexed citations
19.
Francisco, E., Luis Seijo, & L. Pueyo. (1987). Reduction of orbital sets. Computer Physics Communications. 43(2). 269–277. 2 indexed citations
20.
Flórez, M., M. Bermejo, Vı́ctor Luaña, et al.. (1987). 3d-4s and 3d-4p electronic transitions in M2+ : NaF AND M2+ : KMgF3 (Μ = V, Cr, and Mn). Results of a cluster-model calculation. Journal de Chimie Physique. 84. 855–861. 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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