Paolo Lazzeretti

Publication Activity (10 Years)

Years Active: 2004-2023
Publications (10 Years): 5

Top Topics

Experimental Study

Highly Correlated

Computational Models

Top Venues

J. Comput. Chem.

Publications

Gabriel I. Pagola, Patricio F. Provasi, Marta B. Ferraro, Paolo Lazzeretti
On the axial chirality of leucoindigo. J. Comput. Chem. 44 (17) (2023)
Francesco Ferdinando Summa, Riccardo Zanasi, Paolo Lazzeretti
On the computation of frequency-dependent molecular magnetizabilities via dynamical charge and current electron densities. J. Comput. Chem. 44 (16) (2023)
Gabriel I. Pagola, Marta B. Ferraro, Patricio F. Provasi, Stefano Pelloni, Paolo Lazzeretti
Physical achirality in geometrically chiral rotamers of hydrazine and boranylborane molecules. J. Comput. Chem. 42 (25) (2021)
Stefano Pelloni, Paolo Lazzeretti
Polygonal current models for polycyclic aromatic hydrocarbons and graphene sheets of various shapes. J. Comput. Chem. 39 (1) (2018)
Natalia Zarycz, Patricio F. Provasi, Gabriel I. Pagola, Marta B. Ferraro, Stefano Pelloni, Paolo Lazzeretti
Computational study of basis set and electron correlation effects on anapole magnetizabilities of chiral molecules. J. Comput. Chem. 37 (17) (2016)
Hanna Kjær, Monia R. Nielsen, Gabriel I. Pagola, Marta B. Ferraro, Paolo Lazzeretti, Stephan P. A. Sauer
Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study. J. Comput. Chem. 33 (23) (2012)
Stefano Pelloni, Raphaël Carion, Vincent Liégeois, Paolo Lazzeretti
The ring current model of the pentaprismane molecule. J. Comput. Chem. 32 (8) (2011)
Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Stefano Pelloni, Paolo Lazzeretti
Understanding the ring current effects on magnetic shielding of hydrogen and carbon nuclei in naphthalene and anthracene. J. Comput. Chem. 30 (4) (2009)
Riccardo Zanasi, Stefano Pelloni, Paolo Lazzeretti
-methyloxaziridine. J. Comput. Chem. 28 (13) (2007)
Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti
Diatropicity of tetraazanaphthalenes. J. Comput. Chem. 27 (16) (2006)
Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti
Structure, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. IV. Dihydrophospholophosphole isomers. J. Comput. Chem. 27 (3) (2006)
Olivier Quinet, Benoît Champagne, Paolo Lazzeretti
Rototranslational sum rules for static and dynamic polarisabilities. Comput. Phys. Commun. 173 (3) (2005)
Rafael Soriano Jartín, Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti
Can aromaticity be connected with molecular polarizability? A theoretical study of benzene isomers and five-membered heterocyclic molecules. J. Comput. Methods Sci. Eng. 4 (4) (2004)