Paolo Lazzeretti

13 papers Journal 13
YearRankTypeTitle / Venue / Authors
2023 J jnl
On the axial chirality of leucoindigo.
J. Comput. Chem.
Gabriel I. Pagola, Patricio F. Provasi, Marta B. Ferraro, Paolo Lazzeretti
2023 J jnl
On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities.
J. Comput. Chem.
Francesco Ferdinando Summa, Riccardo Zanasi, Paolo Lazzeretti
2021 J jnl
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules.
J. Comput. Chem.
Gabriel I. Pagola, Marta B. Ferraro, Patricio F. Provasi, Stefano Pelloni, Paolo Lazzeretti
2018 J jnl
Polygonal current models for polycyclic aromatic hydrocarbons and graphene sheets of various shapes.
J. Comput. Chem.
Stefano Pelloni, Paolo Lazzeretti
2016 J jnl
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules.
J. Comput. Chem.
Natalia Zarycz, Patricio F. Provasi, Gabriel I. Pagola, Marta B. Ferraro, Stefano Pelloni, Paolo Lazzeretti
2012 J jnl
Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study.
J. Comput. Chem.
Hanna Kjær, Monia R. Nielsen, Gabriel I. Pagola, Marta B. Ferraro, Paolo Lazzeretti, Stephan P. A. Sauer
2011 J jnl
The ring current model of the pentaprismane molecule.
J. Comput. Chem.
Stefano Pelloni, Raphaël Carion, Vincent Liégeois, Paolo Lazzeretti
2009 J jnl
Understanding the ring current effects on magnetic shielding of hydrogen and carbon nuclei in naphthalene and anthracene.
J. Comput. Chem.
Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Stefano Pelloni, Paolo Lazzeretti
2007 J jnl
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy: Theoretical study of (
J. Comput. Chem.
Riccardo Zanasi, Stefano Pelloni, Paolo Lazzeretti
2006 J jnl
Diatropicity of tetraazanaphthalenes.
J. Comput. Chem.
Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti
2006 J jnl
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers.
J. Comput. Chem.
Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti
2005 J jnl
Rototranslational sum rules for static and dynamic polarisabilities.
Comput. Phys. Commun.
Olivier Quinet, Benoît Champagne, Paolo Lazzeretti
2004 J jnl
Can aromaticity be connected with molecular polarizability? A theoretical study of benzene isomers and five-membered heterocyclic molecules.
J. Comput. Methods Sci. Eng.
Rafael Soriano Jartín, Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti