Vincenzo Barone
Impact in
- Physical and Theoretical Chemistry top 0.01%
- Photochemistry and Electron Transfer Studies
- Organic Chemistry top 0.01%
- Free Radicals and Antioxidants
Papers in
-
- Photochemistry and Electron Transfer Studies 244
-
- Advanced Chemical Physics Studies 386
- Spectroscopy and Quantum Chemical Studies 299
- Co-authors
- Carlo Adamo (71 shared papers)Maurizio Cossi (42 shared papers)Giovanni Scalmani (27 shared papers)Nadia Rega (44 shared papers)Jacopo Tomasi (12 shared papers)Roberto Improta (62 shared papers)Julien Bloino (79 shared papers)Małgorzata Biczysko (58 shared papers)
- Journals
- Journal of Chemical Theory and Computation (94 papers)The Journal of Chemical Physics (91 papers)Physical Chemistry Chemical Physics (85 papers)Chemical Physics Letters (78 papers)The Journal of Physical Chemistry A (54 papers)
- Partner nations
- ItalyFranceUnited States
In The Last Decade
Vincenzo Barone
917 papers receiving 90.8k citations
Vincenzo Barone's Hit Papers
Peers
Comparison fields: 5 of 196
- Physical and Theoretical Chemistry 21.6k
- Organic Chemistry 30.4k
- Spectroscopy 18.0k
- Atomic and Molecular Physics, and Optics 29.8k
- Inorganic Chemistry 11.1k
Countries citing papers authored by Vincenzo Barone
This map shows the geographic impact of Vincenzo Barone'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 Vincenzo Barone with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Vincenzo Barone more than expected).
Fields of papers citing papers by Vincenzo Barone
This network shows the impact of papers produced by Vincenzo Barone. 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 Vincenzo Barone. The network helps show where Vincenzo Barone may publish in the future.
Co-authors
The 25 scholars most cited alongside Vincenzo Barone, 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 931 papers — load more, or switch the sort, to bring in the rest.
| # | Work | ||
|---|---|---|---|
| 1 | Toward reliable density functional methods without adjustable parameters: The PBE0 model Hit paper breakdown → | 1999 | 16348 |
| 2 | Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model Hit paper breakdown → | 1998 | 9078 |
| 3 | Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model Hit paper breakdown → | 2003 | 7297 |
| 4 | Ab initio study of solvated molecules: a new implementation of the polarizable continuum model Hit paper breakdown → | 1996 | 3198 |
| 5 | Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models Hit paper breakdown → | 1998 | 3170 |
| 6 | New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution Hit paper breakdown → | 2002 | 2254 |
| 7 | A new definition of cavities for the computation of solvation free energies by the polarizable continuum model Hit paper breakdown → | 1997 | 2252 |
| 8 | Time-dependent density functional theory for molecules in liquid solutions Hit paper breakdown → | 2001 | 1944 |
| 9 | Geometry optimization of molecular structures in solution by the polarizable continuum model Hit paper breakdown → | 1998 | 1610 |
| 10 | Ab initio study of ionic solutions by a polarizable continuum dielectric model Hit paper breakdown → | 1998 | 1520 |
| 11 | Anharmonic vibrational properties by a fully automated second-order perturbative approach Hit paper breakdown → | 2004 | 1445 |
| 12 | Geometries and properties of excited states in the gas phase and in solution: Theory and application of a time-dependent density functional theory polarizable continuum model Hit paper breakdown → | 2006 | 1272 |
| 13 | A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solution Hit paper breakdown → | 2006 | 736 |
| 14 | Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases Hit paper breakdown → | 2008 | 714 |
| 15 | Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model Hit paper breakdown → | 1999 | 688 |
| 16 | Effective method for the computation of optical spectra of large molecules at finite temperature including the Duschinsky and Herzberg–Teller effect: The Qx band of porphyrin as a case study Hit paper breakdown → | 2008 | 597 |
| 17 | 2004 | 493 | |
| 18 | Effective method to compute Franck-Condon integrals for optical spectra of large molecules in solution Hit paper breakdown → | 2007 | 480 |
| 19 | 2007 | 467 | |
| 20 | 1998 | 430 |
About Vincenzo Barone
Vincenzo Barone is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Spectroscopy, Organic Chemistry and Biophysics, having authored 931 papers that have together received 92.8k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (386 papers), Spectroscopy and Quantum Chemical Studies (299 papers), Photochemistry and Electron Transfer Studies (244 papers), Molecular Spectroscopy and Structure (123 papers), Free Radicals and Antioxidants (100 papers), Molecular spectroscopy and chirality (95 papers), Electron Spin Resonance Studies (78 papers) and Molecular Junctions and Nanostructures (62 papers). The work is most often cited by research in Physical and Theoretical Chemistry (21.6k citations), Organic Chemistry (30.4k citations), Spectroscopy (18.0k citations), Atomic and Molecular Physics, and Optics (29.8k citations) and Inorganic Chemistry (11.1k citations). Vincenzo Barone has collaborated with scholars based in Italy, France and United States. Frequent co-authors include Carlo Adamo, Maurizio Cossi, Giovanni Scalmani, Nadia Rega, Jacopo Tomasi, Roberto Improta, Julien Bloino, Małgorzata Biczysko, Roberto Cammi and Fabrizio Santoro. Their work appears in journals such as Journal of Chemical Theory and Computation, The Journal of Chemical Physics, Physical Chemistry Chemical Physics, Chemical Physics Letters and The Journal of Physical Chemistry A.
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.