Paolo Lazzeretti
Orcid: 0000-0001-9595-1180
According to our database1,
Paolo Lazzeretti
authored at least 13 papers
between 2004 and 2023.
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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
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
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
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers.
J. Comput. Chem., 2006
2005
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