J. Tomasi
Impact in
- Physical and Theoretical Chemistry top 0.01%
- Photochemistry and Electron Transfer Studies
- Organic Chemistry top 0.05%
- Free Radicals and Antioxidants
- Chemical Reaction Mechanisms
Papers in
-
- Spectroscopy and Quantum Chemical Studies 57
- Advanced Chemical Physics Studies 40
-
- Photochemistry and Electron Transfer Studies 37
- Various Chemistry Research Topics 8
- Co-authors
- Stanislav Miertuš (10 shared papers)Benedetta Mennucci (21 shared papers)Eolo Scrocco (14 shared papers)Éric Cancès (2 shared papers)Roberto Cammi (24 shared papers)Éric Cancès (3 shared papers)Rosanna Bonaccorsi (25 shared papers)Stefano Corni (7 shared papers)
In The Last Decade
J. Tomasi
104 papers receiving 27.4k citations
J. Tomasi's Hit Papers
Peers
Comparison fields: 5 of 144
- Physical and Theoretical Chemistry 8.7k
- Organic Chemistry 12.7k
- Spectroscopy 4.6k
- Atomic and Molecular Physics, and Optics 8.5k
- Filtration and Separation 461
Countries citing papers authored by J. Tomasi
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
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-authors
The 25 scholars most cited alongside J. Tomasi, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.
All Works
Showing the 20 most-cited of 106 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects Hit paper breakdown → | 1981 | 8155 |
| 2 | A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics Hit paper breakdown → | 1997 | 6207 |
| 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 Hit paper breakdown → | 1999 | 2300 |
| 4 | Approximate evaluations of the electrostatic free energy and internal energy changes in solution processes Hit paper breakdown → | 1982 | 2280 |
| 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 Hit paper breakdown → | 1997 | 1984 |
| 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 Hit paper breakdown → | 1995 | 1312 |
| 7 | Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules Hit paper breakdown → | 2002 | 659 |
| 8 | 1987 | 334 | |
| 9 | 1989 | 327 | |
| 10 | 1991 | 296 | |
| 11 | 2005 | 281 | |
| 12 | 2004 | 248 | |
| 13 | 1984 | 211 | |
| 14 | 2005 | 198 | |
| 15 | 1993 | 180 | |
| 16 | 1972 | 169 | |
| 17 | 1983 | 134 | |
| 18 | 1994 | 128 | |
| 19 | 2001 | 120 | |
| 20 | 1999 | 116 |
About J. Tomasi
J. Tomasi is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry, Organic Chemistry, Spectroscopy and Materials Chemistry, having authored 106 papers that have together received 28.0k indexed citations. Recurring topics across this work include Spectroscopy and Quantum Chemical Studies (57 papers), Advanced Chemical Physics Studies (40 papers), Photochemistry and Electron Transfer Studies (37 papers), Free Radicals and Antioxidants (14 papers), Molecular Spectroscopy and Structure (9 papers), Molecular Junctions and Nanostructures (9 papers), Molecular spectroscopy and chirality (8 papers) and Various Chemistry Research Topics (8 papers). The work is most often cited by research in Physical and Theoretical Chemistry (8.7k citations), Organic Chemistry (12.7k citations), Spectroscopy (4.6k citations), Atomic and Molecular Physics, and Optics (8.5k citations) and Filtration and Separation (461 citations). J. Tomasi has collaborated with scholars based in Italy, France and Spain. Frequent co-authors include Stanislav Miertuš, Benedetta Mennucci, Eolo Scrocco, Éric Cancès, Roberto Cammi, Éric Cancès, Rosanna Bonaccorsi, Stefano Corni, Franca Maria Floris and Juan-Luis Pascual-Ahuir. Their work appears in journals such as The Journal of Chemical Physics, Theoretical Chemistry Accounts, Chemical Physics, International Journal of Quantum Chemistry and Journal of Computational 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.