Modification of Roothaan Equations for the Ab-Initio Calculation of Interactions in Large Molecular Systems in the Absence of Basis Set Superposition Error. - Mario Raimondi; Antonino Famulari; E. Gianinetti; Maurizio Sironi; Federico Moroni (LSSC, 1999)

Interaction of Ia and IIa Group Cations with the Guanine Site in Cytosine-guanine Nucleic Acid Base Pair: An Ab Initio Hartree Fock Study in the Absence of Basis Set Superposition Error. - Antonino Famulari; Federico Moroni; Maurizio Sironi; Mario Raimondi (Comput. Chem., 2000)

Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitals. - Alessandro Genoni; Arianna Fornili; Maurizio Sironi (J. Comput. Chem., 2005)

On the suitability of strictly localized orbitals for hybrid QM/MM calculations. - Arianna Fornili; Yohann Moreau; Maurizio Sironi; Xavier Assfeld (J. Comput. Chem., 2006)

Halogen bonds with benzene: An assessment of DFT functionals. - Alessandra Forni; Stefano Pieraccini; Stefano Rendine; Maurizio Sironi (J. Comput. Chem., 2014)