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2020 – today
- 2023
[j13]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): 1517-1530 (2023)- [j12]Gabriel I. Pagola, Patricio F. Provasi, Marta B. Ferraro, Paolo Lazzeretti:
On the axial chirality of leucoindigo. J. Comput. Chem. 44(17): 1578-1586 (2023) - 2021
- [j11]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): 1772-1782 (2021)
2010 – 2019
- 2018
- [j10]Stefano Pelloni, Paolo Lazzeretti:
Polygonal current models for polycyclic aromatic hydrocarbons and graphene sheets of various shapes. J. Comput. Chem. 39(1): 21-34 (2018) - 2016
- [j9]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): 1552-1558 (2016) - 2012
- [j8]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): 1845-1853 (2012) - 2011
- [j7]Stefano Pelloni, Raphaël Carion, Vincent Liégeois, Paolo Lazzeretti:
The ring current model of the pentaprismane molecule. J. Comput. Chem. 32(8): 1599-1611 (2011)
2000 – 2009
- 2009
- [j6]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): 551-564 (2009) - 2007
- [j5]Riccardo Zanasi, Stefano Pelloni, Paolo Lazzeretti:
Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy: Theoretical study of (Ra)-1, 3-dimethylallene, (2R)-2-methyloxirane, and (2R)-N-methyloxaziridine. J. Comput. Chem. 28(13): 2159-2163 (2007) - 2006
- [j4]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): 344-351 (2006) - [j3]Inmaculada García Cuesta, Alfredo M. J. Sánchez De Merás, Paolo Lazzeretti:
Diatropicity of tetraazanaphthalenes. J. Comput. Chem. 27(16): 1980-1989 (2006) - 2005
- [j2]Olivier Quinet, Benoît Champagne, Paolo Lazzeretti:
Rototranslational sum rules for static and dynamic polarisabilities. Comput. Phys. Commun. 173(3): 131-139 (2005) - 2004
- [j1]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): 665-676 (2004)
Coauthor Index
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