Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries. - Paola Belanzoni; Marzio Rosi; Antonio Sgamellotti (International Conference on Computational Science, 2003)

A theoretical approach to molecular batteries: C—C bonds functioning as electron shuttles. - Paola Belanzoni; Marzio Rosi; Antonio Sgamellotti (Future Gener. Comput. Syst., 2004)

Bonding Configurations and Observed XPS Features at the Hydrogen Terminated (100) Si Surface: What Can We Gain from Computational Chemistry. - Paola Belanzoni; Giacomo Giorgi; Gianfranco Cerofolini (ICCSA (1), 2013)

An ETS-NOCV-based computational strategies for the characterization of concerted transition states involving CO2. - Diego Sorbelli; Paola Belanzoni; Leonardo Belpassi; Ji-Woong Lee; Gianluca Ciancaleoni (J. Comput. Chem., 2022)