E. Gianinetti

583 total citations
18 papers, 412 citations indexed

About

E. Gianinetti is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, E. Gianinetti has authored 18 papers receiving a total of 412 indexed citations (citations by other indexed papers that have themselves been cited), including 13 papers in Atomic and Molecular Physics, and Optics, 7 papers in Physical and Theoretical Chemistry and 5 papers in Spectroscopy. Recurrent topics in E. Gianinetti's work include Advanced Chemical Physics Studies (12 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Advanced Physical and Chemical Molecular Interactions (3 papers). E. Gianinetti is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Advanced Physical and Chemical Molecular Interactions (3 papers). E. Gianinetti collaborates with scholars based in Italy. E. Gianinetti's co-authors include M. Raimondi, Antonino Famulari, Maurizio Sironi, Massimo Simonetta, Federico Moroni, Elena Rusconi, M. Simonetta and Mario Raimondi 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

E. Gianinetti

18 papers receiving 398 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
E. Gianinetti Italy 8 319 166 115 82 55 18 412
D. Rinaldi France 13 311 1.0× 182 1.1× 71 0.6× 121 1.5× 45 0.8× 29 476
Joseph B. Kim United States 8 348 1.1× 116 0.7× 145 1.3× 109 1.3× 87 1.6× 9 495
L. J. Massa United States 10 250 0.8× 140 0.8× 73 0.6× 77 0.9× 147 2.7× 17 381
John Brand United States 8 284 0.9× 157 0.9× 231 2.0× 78 1.0× 42 0.8× 22 453
Luís Carballeira Spain 13 158 0.5× 112 0.7× 131 1.1× 200 2.4× 45 0.8× 34 377
Yves Bouteiller France 8 301 0.9× 135 0.8× 217 1.9× 75 0.9× 72 1.3× 11 463
Wen‐Shyan Sheu Taiwan 13 339 1.1× 201 1.2× 62 0.5× 48 0.6× 81 1.5× 28 492
Allan R. Gregory Canada 12 248 0.8× 127 0.8× 91 0.8× 93 1.1× 81 1.5× 21 394
J. E. Parkin United Kingdom 7 265 0.8× 171 1.0× 201 1.7× 74 0.9× 38 0.7× 14 402
U. Pincelli Italy 10 213 0.7× 67 0.4× 147 1.3× 125 1.5× 55 1.0× 14 368

Countries citing papers authored by E. Gianinetti

Since Specialization
Citations

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

Fields of papers citing papers by E. Gianinetti

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

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

This figure shows the co-authorship network connecting the top 25 collaborators of E. Gianinetti. A scholar is included among the top collaborators of E. Gianinetti 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. Gianinetti. E. Gianinetti is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

18 of 18 papers shown
1.
Famulari, Antonino, Federico Moroni, Maurizio Sironi, E. Gianinetti, & M. Raimondi. (2000). Effects of hydrated Mg++ interacting with the guanine site in cytosine–guanine nucleic acid–base pair: an ab initio Hartree–Fock study in the absence of basis set superposition error. Journal of Molecular Structure THEOCHEM. 529(1-3). 209–217. 7 indexed citations
2.
Raimondi, Mario, Antonino Famulari, E. Gianinetti, Maurizio Sironi, & Federico Moroni. (1999). Modification of Roothaan Equations for the Ab-Initio Calculation of Interactions in Large Molecular Systems in the Absence of Basis Set Superposition Error.. Virtual Community of Pathological Anatomy (University of Castilla La Mancha). 335–344. 3 indexed citations
3.
Raimondi, M., Antonino Famulari, & E. Gianinetti. (1999). Spin-coupled study of hydrogen-bonded systems: The Nucleic Acid Pairs. International Journal of Quantum Chemistry. 74(2). 259–269. 15 indexed citations
4.
Famulari, Antonino, M. Raimondi, Maurizio Sironi, & E. Gianinetti. (1998). Ab initio MO–VB study of water dimer. Chemical Physics. 232(3). 289–298. 16 indexed citations
5.
Famulari, Antonino, et al.. (1998). Modification of Guest and Saunders open shell SCF equations to exclude BSSE from molecular interaction calculations. Theoretical Chemistry Accounts. 99(6). 358–365. 13 indexed citations
6.
Famulari, Antonino, et al.. (1998). Modification of Guest and Saunders open shell SCF equations to exclude BSSE from molecular interaction calculations. Theoretical Chemistry Accounts. 99(6). 358–358. 5 indexed citations
7.
Famulari, Antonino, M. Raimondi, Maurizio Sironi, & E. Gianinetti. (1998). Hartree–Fock limit properties of the water dimer in absence of BSSE. Chemical Physics. 232(3). 275–287. 27 indexed citations
8.
Famulari, Antonino, E. Gianinetti, M. Raimondi, & Maurizio Sironi. (1998). Implementation of gradient-optimization algorithms and force constant computations in BSSE-free direct and conventional SCF approaches. International Journal of Quantum Chemistry. 69(2). 151–158. 54 indexed citations
9.
Gianinetti, E., et al.. (1996). Modification of the Roothaan equations to exclude BSSE from molecular interaction calculations. International Journal of Quantum Chemistry. 60(1). 157–166. 181 indexed citations
10.
Gianinetti, E., et al.. (1996). Optimization of a spin‐coupled wave function built with partially orthogonalized orbitals. International Journal of Quantum Chemistry. 57(3). 369–375. 1 indexed citations
11.
Gianinetti, E., et al.. (1992). An optimized orbital transformation able to reproduce partially prefixed overlaps. International Journal of Quantum Chemistry. 41(3). 437–442. 1 indexed citations
12.
Gianinetti, E., et al.. (1990). A new methodology in quantum chemistry: use of partially orthogonalized orbitals. Journal of Molecular Structure THEOCHEM. 210. 1–8. 3 indexed citations
13.
Raimondi, M. & E. Gianinetti. (1988). Real efficiency of different strategies for the design of ab initio valence-bond algorithms. The Journal of Physical Chemistry. 92(4). 899–903. 14 indexed citations
14.
Gianinetti, E., et al.. (1981). The conjugate gradient method applied to the direct second-order minimization of energy. Chemical Physics Letters. 82(1). 105–112. 2 indexed citations
15.
Gianinetti, E.. (1976). A detailed analysis of error bounds for approximated coulombic integrals. Chemical Physics Letters. 43(1). 149–153. 2 indexed citations
16.
Gianinetti, E.. (1973). Optimization of molecular orbitals: Easy parametrizations of little rotations suitable for functional iteration. International Journal of Quantum Chemistry. 7(5). 869–876. 4 indexed citations
17.
Gianinetti, E., et al.. (1969). Configuration interaction study of H2 and H3 systems. International Journal of Quantum Chemistry. 3(1). 45–56. 7 indexed citations
18.
Simonetta, Massimo, et al.. (1968). Valence-Bond Theory for Simple Hydrocarbon Molecules, Radicals, and Ions. The Journal of Chemical Physics. 48(4). 1579–1594. 57 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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