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Roberto Cammi

Roberto Cammi

D-Index & Metrics

Chemistry

D-Index
63
Citations
39193
World Ranking
8256
National Ranking
209

Overview

Roberto Cammi is affiliated with the University of Parma in Italy and has contributed to multiple areas within materials science, physics and astronomy, and chemistry. Their research spans a variety of subfields including materials chemistry, atomic and molecular physics and optics, physical and theoretical chemistry, organic chemistry, and geophysics.

The scientist's recent publications include:

  • Varying Electronic Configurations in Compressed Atoms: From the Role of the Spatial Extension of Atomic Orbitals to the Change of Electronic Configuration as an Isobaric Transformation (2020, Journal of Chemical Theory and Computation)
  • Non-Bonded Radii of the Atoms Under Compression (2020, ChemPhysChem)
  • Relating atomic energy, radius and electronegativity through compression (2021, Chemical Science)
  • An open quantum system theory for polarizable continuum models (2020, The Journal of Chemical Physics)
  • High-Pressure Reaction Profiles and Activation Volumes of 1,3-Cyclohexadiene Dimerizations Computed by the Extreme Pressure-Polarizable Continuum Model (XP-PCM) (2022, Chemistry - A European Journal)

Frequent collaborators in the scientist's work include Bo Chen, Scott G. Stewart, Gwion J. Harfoot, Kenneth J. McRae, and Yinglai Teng.

Roberto Cammi has publications in a number of respected venues, with multiple contributions to:

  • The Cambridge Structural Database
  • The Journal of Chemical Physics
  • Chemical Science
  • Journal of Computational Chemistry
  • The Journal of Organic Chemistry

The main research topics explored by Cammi cover areas such as:

  • Advanced Chemical Physics Studies
  • Crystallography and molecular interactions
  • Crystallization and Solubility Studies
  • X-ray Diffraction in Crystallography
  • High-pressure geophysics and materials
  • Spectroscopy and Quantum Chemical Studies
  • Molecular Junctions and Nanostructures

The breadth of Roberto Cammi's research is reflected in their engagement with experimental and theoretical approaches to studying atomic configurations under compression, high-pressure reaction mechanisms, and advanced modeling techniques in chemical physics. This work frequently integrates principles of quantum chemistry and materials science to address complex structural and energetic behaviors of molecules and atoms.

Best Publications

  • Quantum mechanical continuum solvation models.

    Jacopo Tomasi;Benedetta Mennucci;Roberto Cammi

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

    Maurizio Cossi;Vincenzo Barone;Roberto Cammi;Jacopo Tomasi

  • Remarks on the use of the apparent surface charges (ASC) methods in solvation problems: Iterative versus matrix‐inversion procedures and the renormalization of the apparent charges

    Roberto Cammi;Jacopo Tomasi

  • 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.

    Giovanni Scalmani;Michael J. Frisch;Benedetta Mennucci;Jacopo Tomasi

  • Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules

    B. Mennucci;J. Tomasi;R. Cammi;J. R. Cheeseman

  • Fast Evaluation of Geometries and Properties of Excited Molecules in Solution: A Tamm-Dancoff Model with Application to 4-Dimethylaminobenzonitrile

    Roberto Cammi;Benedetta Mennucci;Jacopo Tomasi

  • Formation and relaxation of excited states in solution: a new time dependent polarizable continuum model based on time dependent density functional theory.

    Marco Caricato;Benedetta Mennucci;Jacopo Tomasi;Francesca Ingrosso

  • Excited states and solvatochromic shifts within a nonequilibrium solvation approach: A new formulation of the integral equation formalism method at the self-consistent field, configuration interaction, and multiconfiguration self-consistent field level

    Benedetta Mennucci;Roberto Cammi;Jacopo Tomasi

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

    Claudio Amovilli;Vincenzo Barone;Roberto Cammi;Eric Cancès

  • Linear response theory for the polarizable continuum model

    Roberto Cammi;Benedetta Mennucci

  • Continuum solvation models in chemical physics : from theory to applications

    Benedetta Mennucci;Roberto Cammi

  • Molecular properties in solution described with a continuum solvation model

    Jacopo Tomasi;Roberto Cammi;Benedetta Mennucci;Chiara Cappelli

  • Electronic excitation energies of molecules in solution: state specific and linear response methods for nonequilibrium continuum solvation models.

    R. Cammi;S. Corni;B. Mennucci;J. Tomasi

  • Second-Order Møller-Plesset Analytical Derivatives for the Polarizable Continuum Model Using the Relaxed Density Approach

    Roberto Cammi;Benedetta Mennucci;Jacopo Tomasi

  • Continuum Solvation Models in Chemical Physics

    Benedetta Mennucci;Roberto Cammi

  • Theoretical chemistry in solution. Some results and perspectives of the continuum methods and in particular of the polarizable continuum model

    Jacopo Tomasi;Rosanna Bonaccorsi;Roberto Cammi;Francisco J.Olivares del Valle

  • Calculation of pKa values of nucleobases and the guanine oxidation products guanidinohydantoin and spiroiminodihydantoin using density functional theory and a polarizable continuum model.

    Vincenzo Verdolino;Roberto Cammi;Barbara H. Munk;H. Bernhard Schlegel

  • Electronic excitation energies of molecules in solution within continuum solvation models: investigating the discrepancy between state-specific and linear-response methods.

    S. Corni;R. Cammi;Benedetta Mennucci;J. Tomasi

  • Excitation energy transfer (EET) between molecules in condensed matter: a novel application of the polarizable continuum model (PCM).

    Maria Francesca Iozzi;Benedetta Mennucci;Jacopo Tomasi;Roberto Cammi

  • Quantum Mechanical Continuum Solvation Models

    Jacopo Tomasi;Benedetta Menucci;Roberto Cammi

  • 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

Jacopo Tomasi
Jacopo Tomasi University of Pisa
Benedetta Mennucci
Benedetta Mennucci University of Pisa
Chiara Cappelli
Chiara Cappelli University of Granada
Maurizio Cossi
Maurizio Cossi University of Eastern Piedmont Amadeo Avogadro
Stefano Corni
Stefano Corni University of Padua
Kenneth Ruud
Kenneth Ruud University of Tromsø - The Arctic University of Norway
Roald Hoffmann
Roald Hoffmann Cornell University
Gregory D. Scholes
Gregory D. Scholes Princeton University
N. W. Ashcroft
N. W. Ashcroft Cornell University
Vincenzo Barone
Vincenzo Barone Scuola Normale Superiore di Pisa

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