Variational calculations of structures and energetics in very floppy trimers: A new computational implementation. - Simone Orlandini; Isabella Baccarelli; Francesco A. Gianturco (Comput. Phys. Commun., 2009)

SCELib3.0: The new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach. - Nico Sanna; Isabella Baccarelli; G. Morelli (Comput. Phys. Commun., 2009)

The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation. - Nico Sanna; Isabella Baccarelli; G. Morelli (Comput. Phys. Commun., 2009)

VOLSCAT2.0: The new version of the package for electron and positron scattering off molecular targets. - Nico Sanna; G. Morelli; Simone Orlandini; Isabella Baccarelli (Comput. Phys. Commun., 2019)

SCELib4.0: The new program version for computing molecular properties in the Single Center Approach. - Nico Sanna; G. Morelli; Simone Orlandini; M. Tacconi; Isabella Baccarelli (Comput. Phys. Commun., 2020)