| 2006 |
|---|
| 4 | EE | Arianna Fornili,
Yohann Moreau,
Maurizio Sironi,
Xavier Assfeld:
On the suitability of strictly localized orbitals for hybrid QM/MM calculations.
Journal of Computational Chemistry 27(4): 515-523 (2006) |
| 2005 |
|---|
| 3 | EE | Alessandro Genoni,
Arianna Fornili,
Maurizio Sironi:
Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitals.
Journal of Computational Chemistry 26(8): 827-835 (2005) |
| 2000 |
|---|
| 2 | EE | Antonino Famulari,
Federico Moroni,
Maurizio Sironi,
Mario Raimondi:
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.
Computers & Chemistry 24(3-4): 341-349 (2000) |
| 1999 |
|---|
| 1 | | Mario Raimondi,
Antonino Famulari,
E. Gianinetti,
Maurizio Sironi,
Federico Moroni:
Modification of Roothaan Equations for the Ab-Initio Calculation of Interactions in Large Molecular Systems in the Absence of Basis Set Superposition Error.
LSSC 1999: 335-344 |
