J. Tomasi

30.4k total citations · 7 hit papers
94 papers, 26.9k citations indexed

About

J. Tomasi is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Organic Chemistry. According to data from OpenAlex, J. Tomasi has authored 94 papers receiving a total of 26.9k indexed citations (citations by other indexed papers that have themselves been cited), including 71 papers in Atomic and Molecular Physics, and Optics, 48 papers in Physical and Theoretical Chemistry and 25 papers in Organic Chemistry. Recurrent topics in J. Tomasi's work include Spectroscopy and Quantum Chemical Studies (51 papers), Advanced Chemical Physics Studies (37 papers) and Photochemistry and Electron Transfer Studies (33 papers). J. Tomasi is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (51 papers), Advanced Chemical Physics Studies (37 papers) and Photochemistry and Electron Transfer Studies (33 papers). J. Tomasi collaborates with scholars based in Italy, France and Spain. J. Tomasi's co-authors include Stanislav Miertuš, Benedetta Mennucci, Éric Cancès, Eolo Scrocco, Roberto Cammi, Éric Cancès, Rosanna Bonaccorsi, Franca Maria Floris, Stefano Corni and Juan-Luis Pascual-Ahuir and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

In The Last Decade

J. Tomasi

93 papers receiving 26.4k citations

Hit Papers

Electrostatic interaction of a solute with a continuum. A... 1981 2026 1996 2011 1981 1997 1999 1982 1997 2.5k 5.0k 7.5k
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. 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 Stanislav Miertuš, Eolo Scrocco et al. Chemical Physics profile →
  2. A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
    1997 6.0k citations J. Tomasi et al. profile →
  3. The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level
    1999 2.2k citations J. Tomasi et al. Journal of Molecular Structure THEOCHEM profile →
  4. Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes
    1982 2.2k citations Stanislav Miertuš, J. Tomasi Chemical Physics profile →
  5. Evaluation of Solvent Effects in Isotropic and Anisotropic Dielectrics and in Ionic Solutions with a Unified Integral Equation Method:  Theoretical Bases, Computational Implementation, and Numerical Applications
    1997 1.9k citations J. Tomasi et al. profile →
  6. Remarks on the use of the apparent surface charges (ASC) methods in solvation problems: Iterative versus matrix‐inversion procedures and the renormalization of the apparent charges
    1995 1.3k citations Roberto Cammi, J. Tomasi Journal of Computational Chemistry profile →
  7. Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules
    2002 623 citations J. Tomasi, Roberto Cammi et al. profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
J. Tomasi Italy 38 12.4k 8.3k 8.0k 5.9k 4.4k 94 26.9k
Roberto Cammi Italy 52 11.2k 0.9× 8.6k 1.0× 8.7k 1.1× 7.8k 1.3× 4.9k 1.1× 145 28.8k
Kenneth B. Wiberg United States 83 18.2k 1.5× 7.9k 1.0× 10.6k 1.3× 5.6k 1.0× 7.5k 1.7× 497 34.4k
R. Ditchfield United States 29 13.2k 1.1× 5.7k 0.7× 9.6k 1.2× 8.1k 1.4× 6.7k 1.5× 74 31.7k
Dieter Cremer Sweden 72 11.9k 1.0× 6.7k 0.8× 9.2k 1.1× 4.5k 0.8× 5.4k 1.3× 384 26.4k
Jacopo Tomasi Italy 56 17.9k 1.4× 11.3k 1.4× 11.4k 1.4× 9.7k 1.6× 6.3k 1.5× 193 40.5k
Fernando Bernardi Italy 57 8.6k 0.7× 10.0k 1.2× 14.5k 1.8× 7.4k 1.3× 6.9k 1.6× 259 30.6k
Alan E. Reed United States 22 16.4k 1.3× 8.0k 1.0× 8.5k 1.1× 7.0k 1.2× 4.4k 1.0× 27 31.6k
F. J. Devlin United States 43 9.2k 0.7× 3.4k 0.4× 7.9k 1.0× 6.5k 1.1× 6.9k 1.6× 83 25.7k
Leo Radom Australia 82 17.2k 1.4× 8.3k 1.0× 16.1k 2.0× 6.6k 1.1× 9.3k 2.1× 533 37.2k
Kim K. Baldridge Switzerland 52 10.7k 0.9× 5.2k 0.6× 9.6k 1.2× 7.8k 1.3× 4.3k 1.0× 244 26.9k

Countries citing papers authored by J. Tomasi

Since Specialization
Citations

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

Fields of papers citing papers by J. Tomasi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of J. Tomasi

This figure shows the co-authorship network connecting the top 25 collaborators of J. Tomasi. A scholar is included among the top collaborators of J. Tomasi 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 J. Tomasi. J. Tomasi 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.
Pomelli, Christian Silvio & J. Tomasi. (2001). Description of the solvent effects for large molecules: a linear scaling procedure. Journal of Molecular Structure THEOCHEM. 537(1-3). 97–105. 5 indexed citations
2.
Miertuš, Stanislav, et al.. (1999). Modelling of β-Cyclodextrin with L-α-Aminoacids Residues. Journal of Inclusion Phenomena and Macrocyclic Chemistry. 34(1). 69–84. 9 indexed citations
3.
Haridas, P., I. A. Pless, G. Van Buren, J. Tomasi, & M. S. Z. Rabin. (1998). A 10 MHz Beam Counter and a Multiplicity Detector for the E864 Spectrometer. 4 indexed citations
4.
Miertuš, Stanislav, et al.. (1997). Modelling of the 3-D structure of IFN-α-k and characterization of its surface molecular properties. International Journal of Biological Macromolecules. 20(2). 85–95. 3 indexed citations
5.
Cammi, Roberto & J. Tomasi. (1996). Time-dependent variational principle for nonlinear Hamiltonians and its application to molecules in the liquid phase. International Journal of Quantum Chemistry. 60(1). 297–306. 23 indexed citations
6.
7.
Chang, Y. H., Di Chen, E. Hafen, et al.. (1994). A study of meter size RPCs for large area detectors. Nuclear Instruments and Methods in Physics Research Section A Accelerators Spectrometers Detectors and Associated Equipment. 349(1). 47–55. 4 indexed citations
8.
9.
Bonaccorsi, Rosanna, J. Tomasi, Christopher A. Reynolds, & C. Thomson. (1988). Ab initio calculations relevant to the mechanism of chemical carcinogenesis by N‐nitrosamines. VIII. Effects of hydration on various reactions involved in the formation and metabolism of N‐nitrosamines. Journal of Computational Chemistry. 9(7). 779–783. 6 indexed citations
10.
11.
Cammi, Roberto, Rosanna Bonaccorsi, & J. Tomasi. (1985). Counterpoise corrections to the interaction energy components in bimolecular complexes. Theoretical Chemistry Accounts. 68(4). 271–283. 87 indexed citations
12.
Bonaccorsi, Rosanna, Renzo Cimiraglia, & J. Tomasi. (1984). The effect of the solvent in electronic transitions: some recent developments in the continuum model. Journal of Molecular Structure THEOCHEM. 107. 197–209. 16 indexed citations
13.
Bonaccorsi, Rosanna, P. Palla, & J. Tomasi. (1982). The mechanism of carbonyl reduction by LiBH4: An ab initio investigation. Journal of Molecular Structure THEOCHEM. 87(2). 181–196. 11 indexed citations
14.
Cimiraglia, Renzo, Stanislav Miertuš, & J. Tomasi. (1981). On the ab initio evaluation of the solvent shift of electronic absorption spectra. Chemical Physics Letters. 80(2). 286–290. 31 indexed citations
15.
Cimiraglia, Renzo, Maurizio Persico, & J. Tomasi. (1980). Roto-electronic and spin-orbit couplings in the predissociation of HNO. A theoretical calculation. Chemical Physics Letters. 76(1). 169–171. 8 indexed citations
16.
Berthier, G., Rosanna Bonaccorsi, Eolo Scrocco, & J. Tomasi. (1972). The electrostatic molecular potential for imidazole, pyrazole, oxazole and isoxazole. Theoretical Chemistry Accounts. 26(1). 101–105. 23 indexed citations
17.
Bonaccorsi, Rosanna, A. Pullman, Eolo Scrocco, & J. Tomasi. (1972). The molecular electrostatic potentials for the nucleic acid bases: Adenine, thymine, and cytosine. Theoretical Chemistry Accounts. 24(1). 51–60. 146 indexed citations
18.
Arrighini, G. P., J. Tomasi, & C. Guidotti. (1970). SCF and configuration interaction calculations of some properties of LiH molecule in its ground state. Theoretical Chemistry Accounts. 18(4). 329–340. 10 indexed citations
19.
Scrocco, Eolo & J. Tomasi. (1964). An interpretation of the nuclear quadrupole coupling constant for the HCl molecule on the basis of an ?ab initio? calculation. Theoretical Chemistry Accounts. 2(5). 386–392. 9 indexed citations
20.
Scrocco, Eolo & J. Tomasi. (1961). Atomic orbitals with angularly dependentZeffto be used in molecular orbitals calculations. Molecular Physics. 4(3). 193–197. 6 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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