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Paolo Lazzeretti

Paolo Lazzeretti

D-Index & Metrics

Chemistry

D-Index
55
Citations
10278
World Ranking
12188
National Ranking
397

Overview

Paolo Lazzeretti is affiliated with the University of Salerno in Italy and has contributed extensively to research in physics and chemistry, focusing predominantly on atomic and molecular physics, optics, and spectroscopy. Their work spans multiple specialized subfields including organic chemistry, physical and theoretical chemistry, and electrical and electronic engineering.

The research topics covered in Paolo Lazzeretti's publications feature a variety of advanced chemical physics and spectroscopy domains. Key topics include:

  • Advanced Chemical Physics Studies
  • Spectroscopy and Quantum Chemical Studies
  • Molecular Spectroscopy and Chirality
  • Synthesis and Properties of Aromatic Compounds
  • Molecular Junctions and Nanostructures
  • Photochemistry and Electron Transfer Studies
  • Photoreceptor and Optogenetics Research

Many of their scientific contributions have appeared in reputable journals, with frequent publications in the following venues:

  • The Journal of Chemical Physics
  • Physical Chemistry Chemical Physics
  • Journal of Computational Chemistry
  • Chemical Science
  • Molecules

Recent papers authored or coauthored by Paolo Lazzeretti include:

  • "Aromaticity: Quo Vadis" (2023), published in Chemical Science
  • "Assessment of the performance of DFT functionals in the fulfillment of off-diagonal hypervirial relationships" (2021), Physical Chemistry Chemical Physics
  • "Electronic Currents Induced by Optical Fields and Rotatory Power Density in Chiral Molecules" (2021), Molecules
  • "Origin-Independent Densities of Static and Dynamic Molecular Polarizabilities" (2021), The Journal of Physical Chemistry Letters
  • "Dynamic toroidizability as ubiquitous property of atoms and molecules in optical electric fields" (2022), The Journal of Chemical Physics

Their research collaborations frequently involve a number of coauthors, such as:

  • Francesco F. Summa
  • Riccardo Zanasi
  • Guglielmo Monaco
  • Stefano Pelloni
  • Gabriel I. Pagola

Best Publications

  • Assessment of aromaticity via molecular response properties

    Paolo Lazzeretti

  • Computational approach to molecular magnetic properties by continuous transformation of the origin of the current density

    Paolo Lazzeretti;Massimo Malagoli;Riccardo Zanasi

  • IGLO STUDY OF BENZENE AND SOME OF ITS ISOMERS AND RELATED MOLECULES. SEARCH FOR EVIDENCE OF THE RING CURRENT MODEL

    U. Fleischer;W. Kutzelnigg;P. Lazzeretti;V. Muehlenkamp

  • Electric and magnetic properties of the aromatic sixty-carbon cage

    Pw Fowler;Paolo Lazzeretti;Roberto Zanasi

  • On CHF calculations of second-order magnetic properties using the method of continuous transformation of origin of the current density

    S. Coriani;P. Lazzeretti;M. Malagoli;R. Zanasi

  • Aromaticity: Quo Vadis

    Unknown

  • Structure and properties of C70

    J. Baker;P.W. Fowler;P. Lazzeretti;M. Malagoli

  • Molecular magnetic properties within continuous transformations of origin of the current density

    Roberto Zanasi;Paolo Lazzeretti;M. Malagoli;F. Piccinini

  • General Connections Among Nuclear Electromagnetic Shieldings and Polarizabilities

    Paolo Lazzeretti

  • Six questions on topology in theoretical chemistry

    Paul L. Ayers;Russell J. Boyd;Patrick Bultinck;Michel Caffarel

  • Are ring currents still useful to rationalize the benzene proton magnetic shielding

    Rosario G. Viglione;Riccardo Zanasi;Paolo Lazzeretti

  • Theoretical determination of the magnetic properties of HCl, H2S, PH3, and SiH4 molecules

    Paolo Lazzeretti;Riccardo Zanasi

  • Relative Weights of σ and π Ring Currents in a Few Simple Monocycles.

    Guglielmo Monaco;Riccardo Zanasi;Stefano Pelloni;Paolo Lazzeretti

  • Assessment of σ-Diatropicity of the Cyclopropane Molecule

    Stefano Pelloni;Paolo Lazzeretti;Riccardo Zanasi

  • ON THE CALCULATION OF PARITY-VIOLATING ENERGIES IN HYDROGEN PEROXIDE AND HYDROGEN DISULPHIDE MOLECULES WITHIN THE RANDOM-PHASE APPROXIMATION

    P. Lazzeretti;R. Zanasi

  • Current Density Maps, Magnetizability, and Nuclear Magnetic Shielding Tensors for Anthracene, Phenanthrene, and Triphenylene

    Andrea Ligabue;Ugo Pincelli;Paolo Lazzeretti;Riccardo Zanasi

  • Why Downfield Proton Chemical Shifts Are Not Reliable Aromaticity Indicators

    F. Faglioni;A. Ligabue;Stefano Pelloni;A. Soncini

  • Magnetic properties of C60 and C70

    P.W. Fowler;P. Lazzeretti;M. Malagoli;R. Zanasi

  • Downfield Proton Chemical Shifts Are Not Reliable Aromaticity Indicators

    Chaitanya S. Wannere;Clemence Corminboeuf;Wesley D. Allen;Henry F. Schaefer

  • Topology of magnetic-field-induced current-density field in diatropic monocyclic molecules

    Stefano Pelloni;Francesco Faglioni;Riccardo Zanasi;Paolo Lazzeretti

  • Theoretical studies of the benzene molecule: Magnetic susceptibility and nuclear shielding constants

    Paolo Lazzeretti;Riccardo Zanasi

Frequent Co-Authors

Riccardo Zanasi
Riccardo Zanasi University of Salerno
John A. Tossell
John A. Tossell University of Maryland, College Park
Patrick W. Fowler
Patrick W. Fowler University of Sheffield
Philip J. Stephens
Philip J. Stephens University of Southern California
Benoît Champagne
Benoît Champagne University of Namur
Stephan P. A. Sauer
Stephan P. A. Sauer University of Copenhagen
Sonia Coriani
Sonia Coriani Technical University of Denmark
Andrzej J. Sadlej
Andrzej J. Sadlej Nicolaus Copernicus University
Roger D. Amos
Roger D. Amos Australian National University
Davide Bonifazi
Davide Bonifazi University of Vienna

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