Maurizio Sironi

According to our database, Maurizio Sironi authored at least 5 papers between 1999 and 2014.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2014

Halogen bonds with benzene: An assessment of DFT functionals.

Alessandra Forni, Stefano Pieraccini, Stefano Rendine, Maurizio Sironi

J. Comput. Chem., 2014

2006

On the suitability of strictly localized orbitals for hybrid QM/MM calculations.

Arianna Fornili, Yohann Moreau, Maurizio Sironi, Xavier Assfeld

J. Comput. Chem., 2006

2005

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

2000

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

1999

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

Proceedings of the Large-Scale Scientific Computation for Engineering and Environmental Problems, 1999