Paolo Lazzeretti

University of Salerno — Italy

Physics and Astronomy · Physical Sciences

48h-index9.5kcitations386works1.32yr avg
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Research Topics

Advanced Chemical Physics Studies(205), Advanced NMR Techniques and Applications(127), Spectroscopy and Quantum Chemical Studies(92), Molecular spectroscopy and chirality(82), Synthesis and Properties of Aromatic Compounds(59)

Publications386 total

Nuclear Spin–Spin Coupling Density Functions: Through-Bond and Through-Space Interactions
The Journal of Physical Chemistry A·2026Open Access
Obsolescence of the aromaticity idea?
2025· 1 citedOpen Access
Electronic Current Density Induced by Uniform Magnetic Fields in Clarenes
Chemistry - A European Journal·2024· 3 citedOpen Access
Origin-Independent Dynamic Polarizability Density from Coupled Cluster Response Theory
Journal of Chemical Theory and Computation·2023· 5 citedOpen Access
Origin-Independent Dynamic Polarizability Density from Coupled Cluster Response Theory
2023Open Access
On the axial chirality of leucoindigo
Journal of Computational Chemistry·2023
On the computation of frequency‐dependent molecular magnetizabilities via dynamical charge and current electron densities
Journal of Computational Chemistry·2023· 5 citedOpen Access
Aromaticity: Quo Vadis
Chemical Science·2023· 172 citedOpen Access
Electronic current densities and origin-independent property densities induced by optical fields
Physical Chemistry Chemical Physics·2023· 2 citedOpen Access
Topology of the Electronic Current Density Induced by a Static Magnetic Field in Lithium Hydride, Water, Ammonia and Methane Molecules
Elsevier eBooks·2022· 2 cited
Fock similarity transformation of the electronic Hamiltonian
The Journal of Chemical Physics·2022
Origin independent current density vector fields induced by time-dependent magnetic field. I. The LiH molecule
The Journal of Chemical Physics·2022· 9 cited
Dynamic toroidizability as ubiquitous property of atoms and molecules in optical electric fields
The Journal of Chemical Physics·2022· 10 cited
Origin-Independent Densities of Static and Dynamic Molecular Polarizabilities
The Journal of Physical Chemistry Letters·2021· 11 citedOpen Access
Electronic Currents and Anapolar Response Induced in Molecules by Monochromatic Light
Chemistry·2021· 5 citedOpen Access
Electronic Currents Induced by Optical Fields and Rotatory Power Density in Chiral Molecules
Molecules·2021· 11 citedOpen Access
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules
Journal of Computational Chemistry·2021· 3 cited
Assessment of the Performance of DFT Functionals Using Off-Diagonal Hypervirial Relationships
arXiv (Cornell University)·2021Open Access
Assessment of the performance of DFT functionals in the fulfillment of off-diagonal hypervirial relationships
Physical Chemistry Chemical Physics·2021· 18 cited
Cubic magnetic response of diamagnetic molecules via third-order electronic current density
The Journal of Chemical Physics·2020· 1 cited
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Frequent Co-authors

Riccardo Zanasi(33), Stefano Pelloni(8), Alessandro Soncini(6), Andrea Ligabue(5), M. Malagoli(4), Massimo Malagoli(3), Guglielmo Monaco(3), Francesco Faglioni(3), Philip W. Fowler(3), Miquel Solà(2), Patrick W. Fowler(2), Rosario G. Viglione(2), Raphaël Carion(2), Benoı̂t Champagne(2), W.T. Raynes(2), J. A. Tossell(2), Ulrich Fleischer(1), Werner Kutzelnigg(1), V. Muehlenkamp(1), Sonia Coriani(1)