Paolo Lazzeretti

Orcid: 0000-0001-9595-1180

According to our database1, Paolo Lazzeretti authored at least 13 papers between 2004 and 2023.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Bibliography

2023
On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities.
J. Comput. Chem., 2023

On the axial chirality of leucoindigo.
J. Comput. Chem., 2023

2021
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules.
J. Comput. Chem., 2021

2018
Polygonal current models for polycyclic aromatic hydrocarbons and graphene sheets of various shapes.
J. Comput. Chem., 2018

2016
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules.
J. Comput. Chem., 2016

2012
Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study.
J. Comput. Chem., 2012

2011
The ring current model of the pentaprismane molecule.
J. Comput. Chem., 2011

2009
Understanding the ring current effects on magnetic shielding of hydrogen and carbon nuclei in naphthalene and anthracene.
J. Comput. Chem., 2009

2007
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy: Theoretical study of (<i>R</i><sub>a</sub>)-1, 3-dimethylallene, (2<i>R</i>)-2-methyloxirane, and (2<i>R</i>)-<i>N</i>-methyloxaziridine.
J. Comput. Chem., 2007

2006
Diatropicity of tetraazanaphthalenes.
J. Comput. Chem., 2006

Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers.
J. Comput. Chem., 2006

2005
Rototranslational sum rules for static and dynamic polarisabilities.
Comput. Phys. Commun., 2005

2004
Can aromaticity be connected with molecular polarizability? A theoretical study of benzene isomers and five-membered heterocyclic molecules.
J. Comput. Methods Sci. Eng., 2004


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