Small Water Clusters: The Cases of Rare Gas-Water, Alkali Ion-Water and Water Dimer. - Margarita Albertí; Antonio Aguilar; Massimiliano Bartolomei; David Cappelletti; Antonio Laganà; Josep M. Lucas; Fernando Pirani (ICCSA (1), 2008)

Long-range interaction for dimers of atmospheric interest: dispersion, induction and electrostatic contributions for O2-O2, N2-N2 and O2-N2. - Massimiliano Bartolomei; Estela Carmona-Novillo; Marta I. Hernández; José Campos-Martínez; Ramón Hernández-Lamoneda (J. Comput. Chem., 2011)

A full dimensional grid empowered simulation of the CO2 + CO2 processes. - Massimiliano Bartolomei; Fernando Pirani; Antonio Laganà; Andrea Lombardi (J. Comput. Chem., 2012)

The effect of the intermolecular potential formulation on the state-selected energy exchange rate coefficients in N2-N2 collisions. - Alexander Kurnosov; Mario Cacciatore; Antonio Laganà; Fernando Pirani; Massimiliano Bartolomei; Ernesto Garcia (J. Comput. Chem., 2014)

Low-energy structures of benzene clusters with a novel accurate potential surface. - Massimiliano Bartolomei; Fernando Pirani; Jorge M. C. Marques (J. Comput. Chem., 2015)

Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2-N2 collisions: Selectivity control by the anisotropy of the interaction. - Andrea Lombardi; Fernando Pirani; Antonio Laganà; Massimiliano Bartolomei (J. Comput. Chem., 2016)

Influence of the Intermolecular Potential Energy on N _2 2 -N _2 2 Inelastic Collisions: A Quantum-Classical Study. - Simone Fioccola; Fernando Pirani; Massimiliano Bartolomei; Cecilia Coletti (ICCSA (5), 2017)

Noncovalent interactions between cisplatin and graphene prototypes. - Ma del Refugio Cuevas-Flores; Marco García-Revilla; Massimiliano Bartolomei (J. Comput. Chem., 2018)