Grid Enabled High Level ab initio Electronic Structure Calculations for the N2+N2 Exchange Reaction. - Marco Verdicchio; Leonardo Pacifici; Antonio Laganà (ICCSA (1), 2012)

Multi Reference versus Coupled Cluster ab Initio Calculations for the N2 + N2 Reaction Channels. - Leonardo Pacifici; Marco Verdicchio; Antonio Laganà (ICCSA (1), 2013)

A high-level ab initio study of the N2 + N2 reaction channel. - Leonardo Pacifici; Marco Verdicchio; Noelia Faginas Lago; Andrea Lombardi; Alessandro Costantini (J. Comput. Chem., 2013)

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model. - Elda Rossi; Stefano Evangelisti; Antonio Laganà; Antonio Monari; Sergio Rampino; Marco Verdicchio; Kim K. Baldridge; Gian Luigi Bendazzoli; Stefano Borini; Renzo Cimiraglia; Celestino Angeli; Peter Kallay; et al. (J. Comput. Chem., 2014)