Beniamino Cadioli

801 total citations
27 papers, 710 citations indexed

About

Beniamino Cadioli is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Electronic, Optical and Magnetic Materials. According to data from OpenAlex, Beniamino Cadioli has authored 27 papers receiving a total of 710 indexed citations (citations by other indexed papers that have themselves been cited), including 21 papers in Atomic and Molecular Physics, and Optics, 17 papers in Spectroscopy and 8 papers in Electronic, Optical and Magnetic Materials. Recurrent topics in Beniamino Cadioli's work include Advanced Chemical Physics Studies (19 papers), Molecular Spectroscopy and Structure (12 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Beniamino Cadioli is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Molecular Spectroscopy and Structure (12 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). Beniamino Cadioli collaborates with scholars based in Italy, France and United Kingdom. Beniamino Cadioli's co-authors include Enzo Gallinella, U. Pincelli, Riccardo Zanasi, G. Berthier, Erich Steiner, H. Jobic, C. Coulombeau, Paolo Lazzeretti, Patrick W. Fowler and Mahmoud Ghomi and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Chemical Physics Letters.

In The Last Decade

Beniamino Cadioli

26 papers receiving 662 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Beniamino Cadioli Italy 17 412 306 225 106 104 27 710
Maurice R. Battaglia United Kingdom 11 399 1.0× 302 1.0× 128 0.6× 132 1.2× 163 1.6× 14 682
G. De Alti Italy 17 472 1.1× 174 0.6× 235 1.0× 183 1.7× 162 1.6× 62 780
Drora Cohen Israel 15 539 1.3× 182 0.6× 261 1.2× 127 1.2× 218 2.1× 23 862
Jens H. Høg Denmark 10 355 0.9× 303 1.0× 175 0.8× 88 0.8× 184 1.8× 19 669
K. Wittel Germany 13 353 0.9× 143 0.5× 201 0.9× 116 1.1× 166 1.6× 27 581
Poul Joergensen Denmark 6 362 0.9× 139 0.5× 114 0.5× 154 1.5× 96 0.9× 6 589
Inga Fischer‐Hjalmars Sweden 12 314 0.8× 165 0.5× 129 0.6× 82 0.8× 191 1.8× 37 559
Camilla Minichino Italy 16 454 1.1× 162 0.5× 183 0.8× 122 1.2× 211 2.0× 33 705
Roger J. Suffolk United Kingdom 15 425 1.0× 254 0.8× 245 1.1× 105 1.0× 134 1.3× 32 700
Beverly A. Levi United States 9 446 1.1× 217 0.7× 190 0.8× 122 1.2× 175 1.7× 10 661

Countries citing papers authored by Beniamino Cadioli

Since Specialization
Citations

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

Fields of papers citing papers by Beniamino Cadioli

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Beniamino Cadioli

This figure shows the co-authorship network connecting the top 25 collaborators of Beniamino Cadioli. A scholar is included among the top collaborators of Beniamino Cadioli 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 Beniamino Cadioli. Beniamino Cadioli 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.
Faglioni, Francesco, et al.. (2005). Parity violation energy of biomolecules – II: DNA. Chemical Physics Letters. 407(4-6). 522–526. 18 indexed citations
2.
Berthier, G., Beniamino Cadioli, & Enzo Gallinella. (2000). Tetrahydrofuran analogues with silicon and sulphur atoms. Theoretical Chemistry Accounts. 104(3-4). 223–225. 4 indexed citations
3.
Fowler, Philip W., Erich Steiner, Riccardo Zanasi, & Beniamino Cadioli. (1999). Electric and magnetic properties of hexaethynylbenzene. Molecular Physics. 96(7). 1099–1108. 47 indexed citations
4.
Aamouche, Ahmed, G. Berthier, Beniamino Cadioli, Enzo Gallinella, & Mahmoud Ghomi. (1998). Hydrogen bonding effects in quantum mechanical fore fields of pyrimidine bases: uracil. Journal of Molecular Structure THEOCHEM. 426(1-3). 307–312. 42 indexed citations
5.
Gallinella, Enzo & Beniamino Cadioli. (1997). Infrared and Raman spectra, ab initio force field and vibrational assignment of the rotational isomers of 1-butene. Vibrational Spectroscopy. 13(2). 163–174. 34 indexed citations
6.
Ghomi, Mahmoud, Ahmed Aamouche, Beniamino Cadioli, et al.. (1997). Effect of molecular environment on the vibrational dynamics of pyrimidine bases as analysed by NIS, optical spectroscopy and quantum mechanical force fields. Journal of Molecular Structure. 410-411. 323–326. 4 indexed citations
7.
Berthier, G., Beniamino Cadioli, Enzo Gallinella, Ahmed Aamouche, & Mahmoud Ghomi. (1997). Compared performances of the molecular orbital and density functional theories for fragments of biomolecules. Journal of Molecular Structure THEOCHEM. 390(1-3). 11–21. 17 indexed citations
8.
Fowler, Patrick W., Riccardo Zanasi, Beniamino Cadioli, & Erich Steiner. (1996). Ring currents and magnetic properties of pyracylene. Chemical Physics Letters. 251(3-4). 132–140. 54 indexed citations
9.
Gallinella, Enzo, U. Pincelli, & Beniamino Cadioli. (1983). Infrared and Raman study and ab initio calculations of internal rotation in methylisopropenyl ether. Journal of Molecular Structure. 99(1-2). 31–43. 5 indexed citations
10.
Cadioli, Beniamino, Enzo Gallinella, & U. Pincelli. (1982). Molecular structures of the rotational isomers of methyl vinyl ether from infrared and raman spectra and non-empirical calculations. Journal of Molecular Structure. 78(3-4). 215–228. 26 indexed citations
11.
Gallinella, Enzo & Beniamino Cadioli. (1981). The conformation of the high-energy isomer of methyl vinyl ether from the infrared spectra of the liquid and gaseous phases. Chemical Physics Letters. 77(3). 533–535. 16 indexed citations
12.
Lazzeretti, Paolo, Riccardo Zanasi, & Beniamino Cadioli. (1977). Calculations of magnetic susceptibility of polyatomic molecules. The Journal of Chemical Physics. 67(2). 382–388. 41 indexed citations
13.
Cadioli, Beniamino & Enzo Gallinella. (1976). Structure of the C1 isomer of 1,4-pentadiene. Journal of Molecular Structure. 31(1). 199–202. 6 indexed citations
14.
Gallinella, Enzo & Beniamino Cadioli. (1975). Rotational isomerism and structure of penta-1,4-diene: Raman spectrum and ab initio calculations. Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics. 71. 781–781. 15 indexed citations
15.
Cadioli, Beniamino & U. Pincelli. (1972). Rotational isomerism and barriers to internal rotation in methyl vinyl ether and 3-fluoropropene. Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics. 68. 991–991. 29 indexed citations
16.
Cadioli, Beniamino, et al.. (1971). A theoretical study of the electronic structure and conformation of glyoxal. Journal of Molecular Structure. 9(1-2). 173–176. 22 indexed citations
17.
Bendazzoli, Gian Luigi, Paolo Palmieri, Beniamino Cadioli, & U. Pincelli. (1970). Abinitioand MZDO wave functions for SF6. Molecular Physics. 19(6). 865–870. 13 indexed citations
18.
Cadioli, Beniamino, U. Pincelli, Gian Luigi Bendazzoli, & Paolo Palmieri. (1970). Ab initio computations on H2S: LCAOSCF wave functions without d orbitals. Theoretical Chemistry Accounts. 19(1). 66–70. 11 indexed citations
19.
Pincelli, U., Beniamino Cadioli, & Giuseppe Del Re. (1969). A two-electron model for the Li2 molecule. Theoretical Chemistry Accounts. 14(3). 253–257. 1 indexed citations
20.
Cadioli, Beniamino, U. Pincelli, & Giuseppe Del Re. (1968). Hybridization and correlation in a model calculation of a two-electron bond. Theoretical Chemistry Accounts. 10(5). 393–405. 5 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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