Can aromaticity be connected with molecular polarizability? A theoretical study of benzene isomers and five-membered heterocyclic molecules. - Rafael Soriano Jartín; Inmaculada García Cuesta; Alfredo M. J. Sánchez De Merás; Paolo Lazzeretti (J. Comput. Methods Sci. Eng., 2004)

Rototranslational sum rules for static and dynamic polarisabilities. - Olivier Quinet; Benoît Champagne 002; Paolo Lazzeretti (Comput. Phys. Commun., 2005)

Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers. - Inmaculada García Cuesta; Alfredo M. J. Sánchez De Merás; Paolo Lazzeretti (J. Comput. Chem., 2006)

Diatropicity of tetraazanaphthalenes. - Inmaculada García Cuesta; Alfredo M. J. Sánchez De Merás; Paolo Lazzeretti (J. Comput. Chem., 2006)

Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy: Theoretical study of (Ra)-1, 3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine. - Riccardo Zanasi; Stefano Pelloni; Paolo Lazzeretti (J. Comput. Chem., 2007)

Understanding the ring current effects on magnetic shielding of hydrogen and carbon nuclei in naphthalene and anthracene. - Inmaculada García Cuesta; Alfredo M. J. Sánchez De Merás; Stefano Pelloni; Paolo Lazzeretti (J. Comput. Chem., 2009)

The ring current model of the pentaprismane molecule. - Stefano Pelloni; Raphaël Carion; Vincent Liégeois; Paolo Lazzeretti (J. Comput. Chem., 2011)

Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study. - Hanna Kjær; Monia R. Nielsen; Gabriel I. Pagola; Marta B. Ferraro; Paolo Lazzeretti; Stephan P. A. Sauer (J. Comput. Chem., 2012)

Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules. - Natalia Zarycz; Patricio F. Provasi; Gabriel I. Pagola; Marta B. Ferraro; Stefano Pelloni; Paolo Lazzeretti (J. Comput. Chem., 2016)

Polygonal current models for polycyclic aromatic hydrocarbons and graphene sheets of various shapes. - Stefano Pelloni; Paolo Lazzeretti (J. Comput. Chem., 2018)

Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules. - Gabriel I. Pagola; Marta B. Ferraro; Patricio F. Provasi; Stefano Pelloni; Paolo Lazzeretti (J. Comput. Chem., 2021)

On the axial chirality of leucoindigo. - Gabriel I. Pagola; Patricio F. Provasi; Marta B. Ferraro; Paolo Lazzeretti (J. Comput. Chem., 2023)

On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities. - Francesco Ferdinando Summa; Riccardo Zanasi; Paolo Lazzeretti (J. Comput. Chem., 2023)