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Chemistry

D-Index
45
Citations
44258
World Ranking
16228
National Ranking
609

Overview

Maurizio Cossi is affiliated with the University of Eastern Piedmont Amadeo Avogadro in Italy. Their research predominantly focuses on the fields of Materials Science and Engineering, with significant contributions to subfields such as Materials Chemistry, Electronic, Optical and Magnetic Materials, Electrical and Electronic Engineering, Biophysics, and Inorganic Chemistry.

Their work covers several main topics, including:

  • Gold and Silver Nanoparticles Synthesis and Applications
  • Lanthanide and Transition Metal Complexes
  • Molecular Junctions and Nanostructures
  • Spectroscopy Techniques in Biomedical and Chemical Research
  • Nanocluster Synthesis and Applications
  • Covalent Organic Framework Applications
  • Metal-Organic Frameworks: Synthesis and Applications

Maurizio Cossi has published numerous papers, including recent contributions such as:

  • Towards a traceable enhancement factor in surface-enhanced Raman spectroscopy, 2020, Journal of Materials Chemistry C
  • Optimization of the Friedel-Crafts Alkylation for the Synthesis of Hyper-Cross-Linked Polymers, 2022, ACS Applied Polymer Materials
  • Ab initio modeling of 2D and quasi-2D lead organohalide perovskites with divalent organic cations and a tunable band gap, 2020, Physical Chemistry Chemical Physics
  • Optimizing the relaxivity at high fields: systematic variation of the rotational dynamics in polynuclear Gd-complexes based on the AAZTA ligand, 2021, Inorganic Chemistry Frontiers
  • Influence of Pore Size in Benzoin Condensation of Furfural Using Heterogenized Benzimidazole Organocatalysts, 2022, Chemistry - A European Journal

Frequent publication venues for their work include:

  • Physical Chemistry Chemical Physics (3 publications)
  • Journal of Materials Chemistry C
  • ACS Applied Polymer Materials
  • Inorganic Chemistry Frontiers
  • Chemistry - A European Journal

Collaborative research is documented with frequent co-authors such as Alberto Zoccante, Leonardo Marchese, Eleonora Cara, Davide Marchi, and Philipp Hönicke, indicating ongoing partnerships in their scientific investigations.

Best Publications

  • Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

    Vincenzo Barone;Maurizio Cossi

  • Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

    Maurizio Cossi;Nadia Rega;Giovanni Scalmani;Vincenzo Barone

  • Ab initio study of solvated molecules: A new implementation of the polarizable continuum model

    Maurizio Cossi;Vincenzo Barone;Roberto Cammi;Jacopo Tomasi

  • New developments in the polarizable continuum model for quantum mechanical and classical calculations on molecules in solution

    Maurizio Cossi;Giovanni Scalmani;Nadia Rega;Vincenzo Barone

  • A new definition of cavities for the computation of solvation free energies by the polarizable continuum model

    Vincenzo Barone;Maurizio Cossi;Jacopo Tomasi

  • Time-dependent density functional theory for molecules in liquid solutions

    Maurizio Cossi;Vincenzo Barone

  • Geometry optimization of molecular structures in solution by the polarizable continuum model

    Vincenzo Barone;Maurizio Cossi;Jacopo Tomasi

  • Molcas: a program package for computational chemistry.

    Gunnar Karlström;Roland Lindh;Per-Åke Malmqvist;Björn O Roos

  • Ab initio study of ionic solutions by a polarizable continuum dielectric model

    Maurizio Cossi;Vincenzo Barone;Benedetta Mennucci;Jacopo Tomasi

  • Recent Advances in the Description of Solvent Effects with the Polarizable Continuum Model

    Claudio Amovilli;Vincenzo Barone;Roberto Cammi;Eric Cancès

  • Solvent effect on vertical electronic transitions by the polarizable continuum model

    Maurizio Cossi;Vincenzo Barone

  • Polarizable dielectric model of solvation with inclusion of charge penetration effects

    Maurizio Cossi;Nadia Rega;Giovanni Scalmani;Vincenzo Barone

  • Analytical second derivatives of the free energy in solution by polarizable continuum models

    Maurizio Cossi;Vincenzo Barone

  • An accurate density functional method for the study of magnetic properties: the PBE0 model

    C Adamo;M Cossi;Vincenzo Barone

  • PREDICTION OF THE PKA OF CARBOXYLIC ACIDS USING THE AB INITIO CONTINUUM-SOLVATION MODEL PCM-UAHF

    Gerrit Schüürmann;Maurizio Cossi;Vincenzo Barone;Jacopo Tomasi

  • Development and validation of reliable quantum mechanical approaches for the study of free radicals in solution

    Nadia Rega;Maurizio Cossi;Vincenzo Barone

  • Separation between fast and slow polarizations in continuum solvation models

    Maurizio Cossi;Vincenzo Barone

  • Analytical Hartree–Fock calculation of the dynamical polarizabilities α, β, and γ of molecules in solution

    Roberto Cammi;Maurizio Cossi;Benedetta Mennucci;Jacopo Tomasi

  • Analytical derivatives for molecular solutes. III. Hartree–Fock static polarizability and hyperpolarizabilities in the polarizable continuum model

    Roberto Cammi;Maurizio Cossi;Jacopo Tomasi

  • A direct procedure for the evaluation of solvent effects in MC-SCF calculations

    Maurizio Cossi;Vincenzo Barone;Michael A. Robb

  • Recent advances in the description of solvent effects with the polarizable continuum model RID C-3671-2008 RID E-4986-2010

    Claudio Amovilli;Barone;R Cammi;E Cances

Frequent Co-Authors

Leonardo Marchese
Leonardo Marchese University of Eastern Piedmont Amadeo Avogadro
Vincenzo Barone
Vincenzo Barone Scuola Normale Superiore di Pisa
Jacopo Tomasi
Jacopo Tomasi University of Pisa
Benedetta Mennucci
Benedetta Mennucci University of Pisa
Roberto Cammi
Roberto Cammi University of Parma
Carlo Adamo
Carlo Adamo Institut Universitaire de France
Giovanni Scalmani
Giovanni Scalmani Gaussian Inc.
Gloria Berlier
Gloria Berlier University of Turin
Mauro Botta
Mauro Botta University of Eastern Piedmont Amadeo Avogadro
Piero Sozzani
Piero Sozzani University of Milano-Bicocca

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