Gian Luigi Bendazzoli

1.9k total citations
123 papers, 1.6k citations indexed

About

Gian Luigi Bendazzoli is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electrical and Electronic Engineering. According to data from OpenAlex, Gian Luigi Bendazzoli has authored 123 papers receiving a total of 1.6k indexed citations (citations by other indexed papers that have themselves been cited), including 96 papers in Atomic and Molecular Physics, and Optics, 31 papers in Spectroscopy and 26 papers in Electrical and Electronic Engineering. Recurrent topics in Gian Luigi Bendazzoli's work include Advanced Chemical Physics Studies (75 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Molecular Junctions and Nanostructures (18 papers). Gian Luigi Bendazzoli is often cited by papers focused on Advanced Chemical Physics Studies (75 papers), Spectroscopy and Quantum Chemical Studies (21 papers) and Molecular Junctions and Nanostructures (18 papers). Gian Luigi Bendazzoli collaborates with scholars based in Italy, France and Spain. Gian Luigi Bendazzoli's co-authors include Stefano Evangelisti, Paolo Palmieri, Antonio Monari, E. Rossi, Laura Gagliardi, Thierry Leininger, Celestino Angeli, Daniel Maynau, J. A. Berger and Beate Paulus and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and Chemical Physics Letters.

In The Last Decade

Gian Luigi Bendazzoli

120 papers receiving 1.5k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Gian Luigi Bendazzoli Italy 22 1.3k 464 285 234 195 123 1.6k
Paul E. Maslen United States 19 1.4k 1.1× 558 1.2× 278 1.0× 341 1.5× 155 0.8× 26 1.6k
Maria Barysz Poland 19 1.1k 0.9× 323 0.7× 254 0.9× 259 1.1× 111 0.6× 46 1.4k
Oriano Salvetti Italy 13 1.1k 0.9× 256 0.6× 315 1.1× 219 0.9× 137 0.7× 58 1.3k
M. Aubert-Frécon France 27 2.2k 1.8× 698 1.5× 279 1.0× 128 0.5× 225 1.2× 133 2.5k
Ivan Hubač Slovakia 24 1.6k 1.3× 530 1.1× 166 0.6× 297 1.3× 179 0.9× 66 1.8k
Laimutis Bytautas United States 22 1.0k 0.8× 324 0.7× 374 1.3× 260 1.1× 151 0.8× 46 1.5k
Eduardo V. Ludeña Venezuela 20 1.3k 1.0× 201 0.4× 300 1.1× 334 1.4× 175 0.9× 80 1.6k
Johannes Grotendorst Germany 13 838 0.7× 219 0.5× 342 1.2× 175 0.7× 141 0.7× 27 1.6k
Timo Fleig Germany 26 1.5k 1.2× 330 0.7× 301 1.1× 223 1.0× 142 0.7× 55 1.9k
Subhas J. Chakravorty United States 18 1.7k 1.3× 328 0.7× 469 1.6× 406 1.7× 152 0.8× 35 2.2k

Countries citing papers authored by Gian Luigi Bendazzoli

Since Specialization
Citations

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

Fields of papers citing papers by Gian Luigi Bendazzoli

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Gian Luigi Bendazzoli. 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 Gian Luigi Bendazzoli. The network helps show where Gian Luigi Bendazzoli may publish in the future.

Co-authorship network of co-authors of Gian Luigi Bendazzoli

This figure shows the co-authorship network connecting the top 25 collaborators of Gian Luigi Bendazzoli. A scholar is included among the top collaborators of Gian Luigi Bendazzoli 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 Gian Luigi Bendazzoli. Gian Luigi Bendazzoli 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.
Bendazzoli, Gian Luigi, et al.. (2023). Solution to the Thomson Problem for Clifford Tori with an Application to Wigner Crystals. Journal of Chemical Theory and Computation. 19(20). 7423–7431. 2 indexed citations
2.
Angeli, Celestino, et al.. (2023). Mapping of Hückel zigzag carbon nanotubes onto independent polyene chains: Application to periodic nanotubes. The Journal of Chemical Physics. 159(9). 1 indexed citations
3.
Bendazzoli, Gian Luigi, et al.. (2022). The Wigner localization of interacting electrons in a one-dimensional harmonic potential. The Journal of Chemical Physics. 157(17). 174107–174107. 2 indexed citations
4.
Evangelisti, Stefano, et al.. (2022). Unique one-body position operator for periodic systems. Physical review. B.. 105(23). 9 indexed citations
5.
Bendazzoli, Gian Luigi, et al.. (2021). Clifford boundary conditions for periodic systems: the Madelung constant of cubic crystals in 1, 2 and 3 dimensions. Theoretical Chemistry Accounts. 140(8). 11 indexed citations
6.
Bendazzoli, Gian Luigi, et al.. (2021). Accurate ground-state energies of Wigner crystals from a simple real-space approach. Physical review. B.. 103(24). 13 indexed citations
7.
Angeli, Celestino, Gian Luigi Bendazzoli, Stefano Evangelisti, & J. A. Berger. (2021). The localization spread and polarizability of rings and periodic chains. The Journal of Chemical Physics. 155(12). 124107–124107. 3 indexed citations
8.
Bendazzoli, Gian Luigi, et al.. (2020). Clifford Boundary Conditions: A Simple Direct-Sum Evaluation of Madelung Constants. The Journal of Physical Chemistry Letters. 11(17). 7090–7095. 10 indexed citations
9.
Battaglia, Stefano, Gian Luigi Bendazzoli, Stefano Evangelisti, et al.. (2019). A simple position operator for periodic systems. Physical review. B.. 99(20). 19 indexed citations
10.
Fertitta, Edoardo, et al.. (2015). Spin delocalization in hydrogen chains described with the spin-partitioned total position-spread tensor. Theoretical Chemistry Accounts. 134(3). 10 indexed citations
11.
Evangelisti, Stefano, et al.. (2014). Partly saturated polyacene structures: a theoretical study. Journal of Molecular Modeling. 20(7). 2284–2284. 2 indexed citations
12.
Angeli, Celestino, Gian Luigi Bendazzoli, & Stefano Evangelisti. (2013). The localization tensor for the H2 molecule: Closed formulae for the Heitler-London and related wavefunctions and comparison with full configuration interaction. The Journal of Chemical Physics. 138(5). 54314–54314. 13 indexed citations
13.
Pastore, Mariachiara, Antonio Monari, Celestino Angeli, et al.. (2009). A theoretical study of BeN linear chains: Variational and perturbative approaches. The Journal of Chemical Physics. 131(3). 34309–34309. 13 indexed citations
14.
Monari, Antonio, Gian Luigi Bendazzoli, & Stefano Evangelisti. (2009). Theoretical Study of BeNLinear Chains: Optimized Geometries and Harmonic Frequencies. Journal of Chemical Theory and Computation. 5(5). 1266–1273. 11 indexed citations
15.
Bendazzoli, Gian Luigi, et al.. (2002). Full-CI calculation of imaginary frequency-dependent dipole–quadrupole polarizabilities of ground state LiH and the C7 dispersion coefficients of LiH–LiH. Chemical Physics Letters. 363(5-6). 540–543. 8 indexed citations
16.
Vallet, Valérie, Gian Luigi Bendazzoli, & Stefano Evangelisti. (2001). Ab initio study of the ground-state potential of XH− anions (X=He,Ne,Ar). Chemical Physics. 263(1). 33–40. 20 indexed citations
17.
Bendazzoli, Gian Luigi, Stefano Evangelisti, & Thierry Leininger. (2001). Convergence of the orbital expansion in a correlated system: A test study on positronium. International Journal of Quantum Chemistry. 85(3). 118–126. 1 indexed citations
18.
Bendazzoli, Gian Luigi, Stefano Evangelisti, & Paolo Palmieri. (1987). Application of CI expansion techniques to the computation of two-photon absorptivities. Il Nuovo Cimento D. 9(1). 45–54. 2 indexed citations
19.
Bendazzoli, Gian Luigi, Alessandra Degli Esposti, Stefano Evangelisti, & Paolo Palmieri. (1983). The evaluation of two-photon absorptivities in molecules in the adiabatic approximation by CI expansion. Chemical Physics Letters. 99(3). 266–270. 7 indexed citations
20.
Bendazzoli, Gian Luigi, Osvaldo Goscinski, & Giorgio Orlandi. (1970). Padé Approximants and Inner Projections in the Brillouin-Wigner Perturbation Scheme for He-like Ions. Physical review. A, General physics. 2(1). 2–7. 28 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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