Maurizio Cossi

38.8k total citations · 9 hit papers
119 papers, 34.5k citations indexed

About

Maurizio Cossi is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Physical and Theoretical Chemistry. According to data from OpenAlex, Maurizio Cossi has authored 119 papers receiving a total of 34.5k indexed citations (citations by other indexed papers that have themselves been cited), including 57 papers in Atomic and Molecular Physics, and Optics, 51 papers in Materials Chemistry and 34 papers in Physical and Theoretical Chemistry. Recurrent topics in Maurizio Cossi's work include Spectroscopy and Quantum Chemical Studies (39 papers), Advanced Chemical Physics Studies (29 papers) and Photochemistry and Electron Transfer Studies (27 papers). Maurizio Cossi is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (39 papers), Advanced Chemical Physics Studies (29 papers) and Photochemistry and Electron Transfer Studies (27 papers). Maurizio Cossi collaborates with scholars based in Italy, United Kingdom and Germany. Maurizio Cossi's co-authors include Vincenzo Barone, Jacopo Tomasi, Nadia Rega, Giovanni Scalmani, Roberto Cammi, Benedetta Mennucci, Leonardo Marchese, Björn O. Roos, Valera Veryazov and Bernd Schimmelpfennig and has published in prestigious journals such as Journal of the American Chemical Society, Chemical Society Reviews and The Journal of Chemical Physics.

In The Last Decade

Maurizio Cossi

119 papers receiving 34.2k citations

Hit Papers

Quantum Calculation of Mo... 1996 2026 2006 2016 1998 2003 1996 2002 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. Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
    1998 8.6k citations Vincenzo Barone, Maurizio Cossi The Journal of Physical Chemistry A profile →
  2. Energies, structures, and electronic properties of molecules in solution with the C‐PCM solvation model
    2003 7.0k citations Maurizio Cossi, Nadia Rega et al. Journal of Computational Chemistry profile →
  3. Ab initio study of solvated molecules: a new implementation of the polarizable continuum model
    1996 3.1k citations Maurizio Cossi, Vincenzo Barone et al. Chemical Physics Letters profile →
  4. New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution
    2002 2.2k citations Maurizio Cossi, Nadia Rega et al. The Journal of Chemical Physics profile →
  5. A new definition of cavities for the computation of solvation free energies by the polarizable continuum model
    1997 2.2k citations Vincenzo Barone, Maurizio Cossi et al. The Journal of Chemical Physics profile →
  6. Time-dependent density functional theory for molecules in liquid solutions
    2001 1.9k citations Maurizio Cossi, Vincenzo Barone The Journal of Chemical Physics profile →
  7. MOLCAS: a program package for computational chemistry
    2003 1.6k citations Maurizio Cossi et al. profile →
  8. Geometry optimization of molecular structures in solution by the polarizable continuum model
    1998 1.6k citations Vincenzo Barone, Maurizio Cossi et al. Journal of Computational Chemistry profile →
  9. Ab initio study of ionic solutions by a polarizable continuum dielectric model
    1998 1.5k citations Maurizio Cossi, Vincenzo Barone et al. Chemical Physics Letters profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Maurizio Cossi Italy 39 15.5k 9.5k 7.1k 6.1k 5.5k 119 34.5k
Roberto Cammi Italy 52 11.2k 0.7× 7.8k 0.8× 8.6k 1.2× 8.7k 1.4× 2.9k 0.5× 145 28.8k
F. Matthias Bickelhaupt Netherlands 79 22.3k 1.4× 8.0k 0.8× 6.5k 0.9× 7.7k 1.3× 11.6k 2.1× 859 38.6k
Jacopo Tomasi Italy 56 17.9k 1.2× 9.7k 1.0× 11.3k 1.6× 11.4k 1.9× 4.5k 0.8× 193 40.5k
Timothy Clark Germany 70 11.4k 0.7× 9.7k 1.0× 10.3k 1.4× 6.9k 1.1× 8.1k 1.5× 582 31.2k
H. Bernhard Schlegel United States 84 17.9k 1.1× 9.7k 1.0× 7.6k 1.1× 18.7k 3.1× 6.5k 1.2× 446 45.8k
Célia Fonseca Guerra Netherlands 47 7.5k 0.5× 6.5k 0.7× 4.2k 0.6× 4.7k 0.8× 5.8k 1.1× 239 21.4k
Sason Shaik Israel 101 14.4k 0.9× 12.1k 1.3× 5.6k 0.8× 8.4k 1.4× 19.6k 3.5× 614 42.3k
Carlo Adamo France 82 13.2k 0.8× 18.8k 2.0× 11.2k 1.6× 13.1k 2.2× 5.8k 1.0× 456 44.5k
Feiwu Chen China 20 10.9k 0.7× 14.4k 1.5× 5.0k 0.7× 3.4k 0.6× 5.8k 1.1× 68 36.8k
J. G. Snijders Netherlands 58 10.4k 0.7× 11.2k 1.2× 5.6k 0.8× 11.5k 1.9× 10.0k 1.8× 136 32.8k

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
1.
Zoccante, Alberto, Federico Ferrarese Lupi, Philipp Hönicke, et al.. (2024). The thermodynamics of self-assembled monolayer formation: a computational and experimental study of thiols on a flat gold surface. Physical Chemistry Chemical Physics. 26(27). 18799–18807. 1 indexed citations
2.
Hönicke, Philipp, Yves Kayser, Burkhard Beckhoff, et al.. (2024). Molecular surface coverage standards by reference‐free GIXRF supporting SERS and SEIRA substrate benchmarking. Nanophotonics. 13(25). 4605–4614. 1 indexed citations
3.
Fretto, Matteo, Angelo Angelini, Giorgio Gatti, et al.. (2024). Development of miniaturised sensors for methane detection at trace levels for environmental monitoring applications. Measurement Sensors. 38. 101766–101766. 2 indexed citations
4.
Lupi, Federico Ferrarese, Philipp Hönicke, Yves Kayser, et al.. (2022). Structure and stability of 7-mercapto-4-methylcoumarin self-assembled monolayers on gold: an experimental and computational analysis. Physical Chemistry Chemical Physics. 24(36). 22083–22090. 4 indexed citations
5.
Tei, Lorenzo, et al.. (2021). Optimizing the relaxivity at high fields: systematic variation of the rotational dynamics in polynuclear Gd-complexes based on the AAZTA ligand. Inorganic Chemistry Frontiers. 8(22). 4806–4819. 6 indexed citations
6.
Mandrile, Luisa, Andrea Mario Giovannozzi, Andrea Mario Rossi, et al.. (2020). Towards a traceable enhancement factor in surface-enhanced Raman spectroscopy. Journal of Materials Chemistry C. 8(46). 16513–16519. 38 indexed citations
7.
Leone, Loredana, Giuseppe Ferrauto, Maurizio Cossi, Mauro Botta, & Lorenzo Tei. (2018). Optimizing the Relaxivity of MRI Probes at High Magnetic Field Strengths With Binuclear GdIII Complexes. Frontiers in Chemistry. 6. 158–158. 16 indexed citations
8.
9.
Marrani, Andrea Giacomo, et al.. (2010). Molecular and Electronic Properties Transferred to Silicon via Wet-Chemistry Surface Nanofunctionalization: Ethynylferrocene on Si(100). Journal of Nanoscience and Nanotechnology. 10(4). 2901–2907. 11 indexed citations
10.
Iozzi, Maria Francesca, Maurizio Cossi, Roberto Improta, Nadia Rega, & Vincenzo Barone. (2006). A polarizable continuum approach for the study of heterogeneous dielectric environments. The Journal of Chemical Physics. 124(18). 184103–184103. 17 indexed citations
11.
Cossi, Maurizio & Orlando Crescenzi. (2004). Solvent effects on 17O nuclear magnetic shielding: N-methylformamide in polar and apolar solutions. Theoretical Chemistry Accounts. 111(2-6). 162–167. 24 indexed citations
12.
Cossi, Maurizio & Vincenzo Barone. (2001). Time-dependent density functional theory for molecules in liquid solutions. The Journal of Chemical Physics. 115(10). 4708–4717. 1890 indexed citations breakdown →
13.
Arnaud, Roger, Carlo Adamo, Maurizio Cossi, et al.. (1999). Theoretical Study of the Addition of Hydrogen Cyanide to Methanimine in the Gas Phase and in Aqueous Solution. Journal of the American Chemical Society. 122(2). 324–330. 61 indexed citations
14.
Barone, Vincenzo, Maurizio Cossi, & Jacopo Tomasi. (1998). Geometry optimization of molecular structures in solution by the polarizable continuum model. Journal of Computational Chemistry. 19(4). 404–417. 1577 indexed citations breakdown →
15.
Barone, Vincenzo & Maurizio Cossi. (1998). Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model. The Journal of Physical Chemistry A. 102(11). 1995–2001. 8627 indexed citations breakdown →
16.
Barone, Vincenzo, Maurizio Cossi, & Jacopo Tomasi. (1998). Geometry optimization of molecular structures in solution by the polarizable continuum model. Journal of Computational Chemistry. 19(4). 404–404. 33 indexed citations
17.
Cossi, Maurizio, Carlo Adamo, & Vincenzo Barone. (1998). Solvent effects on an SN2 reaction profile. Chemical Physics Letters. 297(1-2). 1–7. 38 indexed citations
18.
Cossi, Maurizio, et al.. (1998). Correction of cavity-induced errors in polarization charges of continuum solvation models. Journal of Computational Chemistry. 19(8). 833–846. 59 indexed citations
19.
Rega, Nadia, Maurizio Cossi, & Vincenzo Barone. (1998). Structure and Magnetic Properties of Glycine Radical in Aqueous Solution at Different pH Values. Journal of the American Chemical Society. 120(23). 5723–5732. 82 indexed citations
20.
Cossi, Maurizio, Vincenzo Barone, Roberto Cammi, & Jacopo Tomasi. (1996). Ab initio study of solvated molecules: a new implementation of the polarizable continuum model. Chemical Physics Letters. 255(4-6). 327–335. 3106 indexed citations breakdown →

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.

Explore authors with similar magnitude of impact

Breakdown of academic impact, for papers by Roberto Cammi Breakdown of academic impact, for papers by F. Matthias Bickelhaupt Breakdown of academic impact, for papers by Jacopo Tomasi Breakdown of academic impact, for papers by Timothy Clark Breakdown of academic impact, for papers by H. Bernhard Schlegel Breakdown of academic impact, for papers by Célia Fonseca Guerra Breakdown of academic impact, for papers by Sason Shaik Breakdown of academic impact, for papers by Carlo Adamo Breakdown of academic impact, for papers by Feiwu Chen Breakdown of academic impact, for papers by J. G. Snijders
Rankless by CCL
2026