Eolo Scrocco

12.4k citations

40 papers · 9.4k indexed · 1 hit paper · h-index 22

Impact in

Physical and Theoretical Chemistry top 0.05%
- Photochemistry and Electron Transfer Studies
- Crystallography and molecular interactions
Organic Chemistry top 0.2%
- Free Radicals and Antioxidants
- Chemical Reaction Mechanisms

Papers in

Physical and Theoretical Chemistry 13
- Advanced Physical and Chemical Molecular Interactions 5
- Various Chemistry Research Topics 4
Spectroscopy 19
- Molecular Spectroscopy and Structure 11

Co-authors: J. Tomasi Stanislav Miertuš Jacopo Tomasi Rosanna Bonaccorsi A. Pullman Carlo Petrongolo Giuliano Alagona G. Alagona
Journals: Theoretical Chemistry Accounts (18 papers)The Journal of Chemical Physics (7 papers)Journal of the American Chemical Society (3 papers)Chemical Physics Letters (2 papers)Israel Journal of Chemistry (1 paper)
Partner nations: Italy France Slovakia

In The Last Decade

Eolo Scrocco

39 papers receiving 9.1k citations

Hit Papers

align trajectories log scale

Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects 1981 · 7.9k citations

Peers

Countries citing papers authored by Eolo Scrocco

Since Specialization

Citations

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

Fields of papers citing papers by Eolo Scrocco

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 16 scholars most cited alongside Eolo Scrocco, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Eolo Scrocco Line = papers co-authored together Eolo Scrocco links everyone, so they are left out of the graph.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work
1	The effect of substitution on the properties of a chemical group Theoretical Chemistry Accounts ·Caterina Ghio, Eolo Scrocco, Jacopo Tomasi	1980	13
2	A theoreticalab initio study of the reaction of formation of 2-fluoroethanol from oxirane and HF Theoretical Chemistry Accounts ·Giuliano Alagona, Eolo Scrocco, Jacopo Tomasi	1979	13
3	The properties of the metal complex hydrides Theoretical Chemistry Accounts ·Rosanna Bonaccorsi, Eolo Scrocco, Jacopo Tomasi	1979	25
4	An approximate expression of the electrostatic molecular potential in terms of completely transferable group contributions Journal of the American Chemical Society ·Rosanna Bonaccorsi, Eolo Scrocco, Jacopo Tomasi	1977	45
5	Group contributions to the electrostatic molecular potential Journal of the American Chemical Society ·Rosanna Bonaccorsi, Eolo Scrocco, Jacopo Tomasi	1976	44
6	Electronic structure of friedel crafts catalysts BF3+HF Theoretical Chemistry Accounts ·Estanislao Silla, Eolo Scrocco, Jacopo Tomasi	1975	10
7	Ab initio molecular electrostatic potentials Theoretical Chemistry Accounts ·Naoya Kosugi, Eolo Scrocco, Jacopo Tomasi, Alberte Pullman	1975	68
8	Multipole expansions of the electrostatic molecular potential Theoretical Chemistry Accounts ·Rosanna Bonaccorsi, Renzo Cimiraglia, Eolo Scrocco, Jacopo Tomasi	1974	20
9	The electrostatic molecular potential for imidazole, pyrazole, oxazole and isoxazole Theoretical Chemistry Accounts ·G. Berthier, Rosanna Bonaccorsi, Eolo Scrocco, J. Tomasi	1972	23
10	The molecular electrostatic potentials for the nucleic acid bases: Adenine, thymine, and cytosine Theoretical Chemistry Accounts ·Rosanna Bonaccorsi, A. Pullman, Eolo Scrocco, J. Tomasi	1972	146
11	N- versus O-proton affinities of the amide group: Ab initio electrostatic molecular potentials Chemical Physics Letters ·Rosanna Bonaccorsi, A. Pullman, Eolo Scrocco, J. Tomasi	1972	80
12	Theoretical investigations on the solvation process Theoretical Chemistry Accounts ·Rosanna Bonaccorsi, Carlo Petrongolo, Eolo Scrocco, Jacopo Tomasi	1971	84
13	Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2 The Journal of Chemical Physics ·Rosanna Bonaccorsi, Eolo Scrocco, Jacopo Tomasi	1970	312
14	Configuration-interaction calculations for the ground state of OF2, NO 2 ? , CN?: Canonical orbitals and exclusive orbitals Theoretical Chemistry Accounts ·Rosanna Bonaccorsi, Carlo Petrongolo, Eolo Scrocco, Jacopo Tomasi	1969	21
15	SCF Minimal Basis Set Calculations and Exclusive Orbitals for CN−, HCN, N3−, HN3, NCO−, and HNCO The Journal of Chemical Physics ·Rosanna Bonaccorsi, Carlo Petrongolo, Eolo Scrocco, Jacopo Tomasi	1968	66
16	Three-Center-Expansion SCF MO for H2 The Journal of Chemical Physics ·Rosanna Bonaccorsi, Oriano Salvetti, Eolo Scrocco, J. Tomasi	1966	1
17	An interpretation of the nuclear quadrupole coupling constant for the HCl molecule on the basis of an ?ab initio? calculation Theoretical Chemistry Accounts ·Eolo Scrocco, J. Tomasi	1964	9
18	17. Stability constants of copper(II)-2,2′-bipyridyl complexes Journal of the Chemical Society (Resumed) ·Sergio Cabani, G. Moretti, Eolo Scrocco	1962	10
19	Atomic orbitals with angularly dependentZ_effto be used in molecular orbitals calculations Molecular Physics ·Eolo Scrocco, J. Tomasi	1961	6
20	New method for the determination of the stability constants of coordination compounds Journal of Inorganic and Nuclear Chemistry ·Sergio Cabani, Eolo Scrocco	1958	6

About Eolo Scrocco

Eolo Scrocco is a scholar working on Physical and Theoretical Chemistry, Spectroscopy, Atomic and Molecular Physics, and Optics, Organic Chemistry and Electrochemistry, having authored 40 papers that have together received 9.4k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (21 papers), Molecular Spectroscopy and Structure (11 papers), Spectroscopy and Quantum Chemical Studies (5 papers), Atmospheric Ozone and Climate (5 papers), Advanced Physical and Chemical Molecular Interactions (5 papers), DNA and Nucleic Acid Chemistry (5 papers), Chemical Reaction Mechanisms (5 papers) and Various Chemistry Research Topics (4 papers). The work is most often cited by research in Physical and Theoretical Chemistry (2.7k citations), Organic Chemistry (4.1k citations), Spectroscopy (1.7k citations), Atomic and Molecular Physics, and Optics (2.7k citations) and Filtration and Separation (150 citations). Eolo Scrocco has collaborated with scholars based in Italy, France and Slovakia. Frequent co-authors include J. Tomasi, Stanislav Miertuš, Jacopo Tomasi, Rosanna Bonaccorsi, A. Pullman, Carlo Petrongolo, Giuliano Alagona, G. Alagona, Caterina Ghio and Alberte Pullman. Their work appears in journals such as Theoretical Chemistry Accounts, The Journal of Chemical Physics, Journal of the American Chemical Society, Chemical Physics Letters and Israel Journal of Chemistry.

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.

Explore authors with similar magnitude of impact