Nadia Rega

99 papers receiving 12.9k citations

Nadia Rega's Hit Papers

Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model 2003 · 7.1k citations
7.1k0+8+16Years since publication2.0k4.0k6.0k

Peers

Nadia Rega
Comparison fields: 5 of 142
  • Physical and Theoretical Chemistry 3.2k
  • Organic Chemistry 5.4k
  • Inorganic Chemistry 1.7k
  • Spectroscopy 1.8k
  • Process Chemistry and Technology 303
Replace Giovanni Scalmani with:
Giovanni Scalmani Italy
Christoph Bannwarth Germany
David N. Beratan United States
Filipp Furche United States
S. J. A. van Gisbergen Netherlands
Andreas Savin France
Christian Huber Germany
Christoph Riplinger Germany
Michelle Francl United States
William J. Pietro Canada
Nadia Rega relative to Giovanni Scalmani Italy Giovanni Scalmani's profile →
Citations per field
00.5×1.5×
Giovanni Scalmani · 1×
Citations per year

Countries citing papers authored by Nadia Rega

Since Specialization
Citations

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

Fields of papers citing papers by Nadia Rega

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside Nadia Rega, 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 Nadia Rega Line = papers co-authored together Nadia Rega links everyone, so they are left out of the graph.

All Works

20 of 20 papers shown

Showing the 20 most-cited of 102 papers — load more, or switch the sort, to bring in the rest.

#Work
1
Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
Hit paper breakdown →
20037128
2
New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution
Hit paper breakdown →
20022227
3 2001322
4 1996204
5 2005166
6 2008143
7 2015135
8 2004124
9 2012119
10 2004100
11 199882
12 199779
13 200876
14 200663
15 201555
16 200753
17 201652
18 199852
19 201451
20 200651

About Nadia Rega

Nadia Rega is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry, Molecular Biology, Organic Chemistry and Biophysics, having authored 102 papers that have together received 13.1k indexed citations. Recurring topics across this work include Spectroscopy and Quantum Chemical Studies (71 papers), Photochemistry and Electron Transfer Studies (56 papers), Advanced Chemical Physics Studies (27 papers), Free Radicals and Antioxidants (16 papers), Photoreceptor and optogenetics research (14 papers), Electron Spin Resonance Studies (12 papers), DNA and Nucleic Acid Chemistry (9 papers) and Molecular spectroscopy and chirality (8 papers). The work is most often cited by research in Physical and Theoretical Chemistry (3.2k citations), Organic Chemistry (5.4k citations), Inorganic Chemistry (1.7k citations), Spectroscopy (1.8k citations) and Process Chemistry and Technology (303 citations). Nadia Rega has collaborated with scholars based in Italy, France and United States. Frequent co-authors include Vincenzo Barone, Maurizio Cossi, Giovanni Scalmani, Giuseppe Brancato, Alessio Petrone, Roberto Improta, Greta Donati, Marika Savarese, Umberto Raucci and Carlo Adamo. Their work appears in journals such as The Journal of Chemical Physics, Theoretical Chemistry Accounts, Chemical Physics Letters, Physical Chemistry Chemical Physics 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.

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