Enzo Gallinella

630 total citations
24 papers, 572 citations indexed

About

Enzo Gallinella is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Atmospheric Science. According to data from OpenAlex, Enzo Gallinella has authored 24 papers receiving a total of 572 indexed citations (citations by other indexed papers that have themselves been cited), including 20 papers in Spectroscopy, 18 papers in Atomic and Molecular Physics, and Optics and 3 papers in Atmospheric Science. Recurrent topics in Enzo Gallinella's work include Molecular Spectroscopy and Structure (17 papers), Advanced Chemical Physics Studies (14 papers) and Molecular spectroscopy and chirality (8 papers). Enzo Gallinella is often cited by papers focused on Molecular Spectroscopy and Structure (17 papers), Advanced Chemical Physics Studies (14 papers) and Molecular spectroscopy and chirality (8 papers). Enzo Gallinella collaborates with scholars based in Italy and France. Enzo Gallinella's co-authors include Beniamino Cadioli, G. Berthier, C. Coulombeau, H. Jobic, Paolo Mirone, D. Damiani, Bruno Fortunato, I. Baraldi, Mahmoud Ghomi and Ahmed Aamouche and has published in prestigious journals such as The Journal of Physical Chemistry, Chemical Physics Letters and Theoretical Chemistry Accounts.

In The Last Decade

Enzo Gallinella

24 papers receiving 547 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Enzo Gallinella Italy 14 311 270 151 111 80 24 572
J. Morcillo Spain 11 183 0.6× 228 0.8× 101 0.7× 95 0.9× 85 1.1× 29 499
H. B. Jansen Netherlands 6 358 1.2× 161 0.6× 123 0.8× 163 1.5× 138 1.7× 7 597
D. Damiani Italy 15 307 1.0× 313 1.2× 123 0.8× 95 0.9× 46 0.6× 25 635
Henrik Svanholt Denmark 16 227 0.7× 186 0.7× 184 1.2× 86 0.8× 120 1.5× 54 626
D. G. Carroll United States 8 229 0.7× 168 0.6× 160 1.1× 114 1.0× 82 1.0× 9 496
Kenneth S. Haber United States 14 430 1.4× 270 1.0× 79 0.5× 155 1.4× 84 1.1× 19 643
J. E. BOGGS United States 12 197 0.6× 210 0.8× 101 0.7× 71 0.6× 71 0.9× 24 402
Donald R. Whitman United States 11 227 0.7× 151 0.6× 104 0.7× 103 0.9× 90 1.1× 17 443
N. S. Chiu United States 8 372 1.2× 227 0.8× 124 0.8× 191 1.7× 56 0.7× 11 541
Larry K. Blair United States 13 262 0.8× 292 1.1× 277 1.8× 165 1.5× 63 0.8× 15 663

Countries citing papers authored by Enzo Gallinella

Since Specialization
Citations

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

Fields of papers citing papers by Enzo Gallinella

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Enzo Gallinella

This figure shows the co-authorship network connecting the top 25 collaborators of Enzo Gallinella. A scholar is included among the top collaborators of Enzo Gallinella 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 Enzo Gallinella. Enzo Gallinella 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.
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
2.
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
3.
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
4.
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
5.
Gallinella, Enzo, et al.. (1994). A scaled force field for tetrahydrofuran and its isotopomers from quantum mechanical calculations and infrared and Raman spectra. Journal of Molecular Structure THEOCHEM. 315. 137–148. 27 indexed citations
6.
Cadioli, Beniamino, Enzo Gallinella, C. Coulombeau, H. Jobic, & G. Berthier. (1993). Geometric structure and vibrational spectrum of tetrahydrofuran. The Journal of Physical Chemistry. 97(30). 7844–7856. 155 indexed citations
7.
8.
Scoponi, Marco, Enzo Gallinella, & F. Momicchioli. (1988). Rotational isomerism in trans-1,2-diarylethylenes. A Raman study of conformational equilibrium of styrylnaphthalenes. Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics. 84(1). 95–95. 5 indexed citations
9.
10.
Baraldi, I., Enzo Gallinella, & F. Momicchioli. (1986). Conformations and internal rotation properties of molecules containing one geminal diphenyl group : diphenylethylene, diphenylketimine, benzophenone, diphenylether and diphenylmethane. Journal de Chimie Physique. 83. 653–664. 21 indexed citations
11.
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
12.
Damiani, D., Enzo Gallinella, & D.G. Lister. (1983). Assignment of the methyl torsional frequency in S-cis methyl vinyl ether. Journal of Molecular Structure. 95. 267–270. 4 indexed citations
13.
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
14.
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
15.
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
16.
Castellucci, E., et al.. (1975). Vibrational spectra and normal-coordinate treatment of cyclopentadiene and its deuterated derivatives. Spectrochimica Acta Part A Molecular Spectroscopy. 31(4). 451–461. 28 indexed citations
17.
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
18.
Gallinella, Enzo & Paolo Mirone. (1971). Preparation of hexadeuteriocyclopentadiene by deuteroxide‐catalyzed hydrogen exchange in hexamethylphosphoric triamide solution. Journal of Labelled Compounds. 7(2). 183–184. 9 indexed citations
19.
Modena, Mario M., et al.. (1964). Preparation and structure of some carbon monoxide—formaldehyde copolymers. Journal of Polymer Science Part A General Papers. 2(12). 5203–5212. 4 indexed citations
20.
Modena, Mario M., et al.. (1963). Carbon monoxide ‐ formaldehyde copolymers. Journal of Polymer Science Part B Polymer Letters. 1(10). 567–570. 8 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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