Stefano Pelloni

According to our database, Stefano Pelloni authored at least 7 papers between 2007 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2021

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

2018

Polygonal current models for polycyclic aromatic hydrocarbons and graphene sheets of various shapes.

Stefano Pelloni, Paolo Lazzeretti

J. Comput. Chem., 2018

2016

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

2014

CCSD-CTOCD static dipole shielding polarizability for quantification of the chiral NMR effects in oxaziridine derivatives.

Stefano Pelloni, Inmaculada García Cuesta

J. Comput. Chem., 2014

2011

The ring current model of the pentaprismane molecule.

Stefano Pelloni, Raphaël Carion, Vincent Liégeois, Paolo Lazzeretti

J. Comput. Chem., 2011

2009

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

2007

Chiral discrimination via nuclear magnetic shielding polarisabilities from NMR spectroscopy: Theoretical study of (<i>R</i>_a)-1, 3-dimethylallene, (2<i>R</i>)-2-methyloxirane, and (2<i>R</i>)-<i>N</i>-methyloxaziridine.

Riccardo Zanasi, Stefano Pelloni, Paolo Lazzeretti

J. Comput. Chem., 2007