Maurizio Cossi

38.8k citations
119 papers · 34.5k indexed · 9 hit papers · h-index 39
Topics
Spectroscopy and Quantum Chemical Studies (39 papers)Advanced Chemical Physics Studies (29 papers)Photochemistry and Electron Transfer Studies (27 papers)

In The Last Decade

Maurizio Cossi

119 papers receiving 34.2k citations

Hit Papers

Quantum Calculation of Molecular Energies and Energy Grad...1996202620062016199820031996200219972.5k5.0k7.5k

Peers

Maurizio Cossi
Comparison fields: 5 of 157
  • Organic Chemistry 15.5k
  • Materials Chemistry 9.5k
  • Physical and Theoretical Chemistry 7.1k
  • Atomic and Molecular Physics, and Optics 6.1k
  • Inorganic Chemistry 5.5k
Replace Feiwu Chen with:
Feiwu Chen China
Roberto Cammi Italy
Jens Antony Germany
Jacopo Tomasi Italy
Michel Dupuis United States
Carlo Adamo France
Benedetta Mennucci Italy
David A. Dixon United States
Florian Weigend Germany
J. Tomasi Italy
Maurizio Cossi relative to Feiwu Chen China Feiwu Chen's profile →
Citations per field
00.5×2.5×
Feiwu Chen · 1×
Citations per year

Countries citing papers authored by Maurizio Cossi

Since Specialization
Citations

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

Fields of papers citing papers by Maurizio Cossi

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Maurizio Cossi

This figure shows the co-authorship network connecting the top 25 collaborators of Maurizio Cossi. A scholar is included among the top collaborators of Maurizio Cossi 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 Maurizio Cossi. Maurizio Cossi 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
#WorkIndexed citations
1 1
2 2
3 1
4 4
5 6
6 38
7 16
8 50
9 31
10 8
11 66
12 11
13 63
14 19
15
Time-dependent density functional theory for molecules in liquid solutionsbreakdown →
1890
16
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Modelbreakdown →
8627
17
Geometry optimization of molecular structures in solution by the polarizable continuum modelbreakdown →
1577
18 38
19 33
20 82

About Maurizio Cossi

Maurizio Cossi is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Inorganic Chemistry, having authored 119 papers that have together received 34.5k indexed citations. Recurring topics across this work include Spectroscopy and Quantum Chemical Studies (39 papers), Advanced Chemical Physics Studies (29 papers) and Photochemistry and Electron Transfer Studies (27 papers). The work is most often cited by research in Physical and Theoretical Chemistry (7.1k citations), Organic Chemistry (15.5k citations) and Inorganic Chemistry (5.5k citations). Maurizio Cossi has collaborated with scholars based in Italy, United Kingdom and Germany. Frequent co-authors include Vincenzo Barone, Jacopo Tomasi, Nadia Rega, Giovanni Scalmani, Roberto Cammi, Benedetta Mennucci, Leonardo Marchese, Per‐Åke Malmqvist, Pavel Neogrády and Björn O. Roos. Their work appears in journals such as Journal of the American Chemical Society, Chemical Society Reviews and The Journal of Chemical Physics.

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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