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@article{DBLP:journals/jcc/ForniPRS14,
  author       = {Alessandra Forni and
                  Stefano Pieraccini and
                  Stefano Rendine and
                  Maurizio Sironi},
  title        = {Halogen bonds with benzene: An assessment of {DFT} functionals},
  journal      = {J. Comput. Chem.},
  volume       = {35},
  number       = {5},
  pages        = {386--394},
  year         = {2014}
}

@article{DBLP:journals/jcc/ForniliMSA06,
  author       = {Arianna Fornili and
                  Yohann Moreau and
                  Maurizio Sironi and
                  Xavier Assfeld},
  title        = {On the suitability of strictly localized orbitals for hybrid {QM/MM}
                  calculations},
  journal      = {J. Comput. Chem.},
  volume       = {27},
  number       = {4},
  pages        = {515--523},
  year         = {2006}
}

@article{DBLP:journals/jcc/GenoniFS05,
  author       = {Alessandro Genoni and
                  Arianna Fornili and
                  Maurizio Sironi},
  title        = {Optimal virtual orbitals to relax wave functions built up with transferred
                  extremely localized molecular orbitals},
  journal      = {J. Comput. Chem.},
  volume       = {26},
  number       = {8},
  pages        = {827--835},
  year         = {2005}
}

@article{DBLP:journals/candc/FamulariMSR00,
  author       = {Antonino Famulari and
                  Federico Moroni and
                  Maurizio Sironi and
                  Mario Raimondi},
  title        = {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},
  journal      = {Comput. Chem.},
  volume       = {24},
  number       = {3-4},
  pages        = {341--349},
  year         = {2000}
}

@inproceedings{DBLP:conf/lssc/RaimondiFGSM99,
  author       = {Mario Raimondi and
                  Antonino Famulari and
                  E. Gianinetti and
                  Maurizio Sironi and
                  Federico Moroni},
  title        = {Modification of Roothaan Equations for the Ab-Initio Calculation of
                  Interactions in Large Molecular Systems in the Absence of Basis Set
                  Superposition Error},
  booktitle    = {{LSSC}},
  series       = {Notes on Numerical Fluid Mechanics},
  volume       = {73},
  pages        = {335--344},
  publisher    = {Vieweg},
  year         = {1999}
}