| 2008 |
|---|
| 9 | EE | Anna Amat,
Antonio Sgamellotti,
Simona Fantacci:
Theoretical Study of the Structural and Electronic Properties of Luteolin and Apigenin Dyes.
ICCSA (1) 2008: 1141-1155 |
| 2004 |
|---|
| 8 | EE | Marco Di Stefano,
Marzio Rosi,
Antonio Sgamellotti:
C6NH6+ Ions as Intermediates in the Reaction between Benzene and N+ Ions.
ICCSA (2) 2004: 412-421 |
| 7 | EE | Leonardo Belpassi,
Loriano Storchi,
Francesco Tarantelli,
Antonio Sgamellotti,
Harry M. Quiney:
Parallelization of a relativistic DFT code.
Future Generation Comp. Syst. 20(5): 739-747 (2004) |
| 6 | EE | Giacomo Giorgi,
Filippo De Angelis,
Nazzareno Re,
Antonio Sgamellotti:
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building.
Future Generation Comp. Syst. 20(5): 781-791 (2004) |
| 5 | EE | Paola Belanzoni,
Marzio Rosi,
Antonio Sgamellotti:
A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.
Future Generation Comp. Syst. 20(5): 793-805 (2004) |
| 4 | EE | Marco Di Stefano,
Marzio Rosi,
Antonio Sgamellotti:
Phenylium and naphtylium cations in the interstellar medium: a density functional study on their reactivity towards D2 molecules.
Future Generation Comp. Syst. 20(5): 807-819 (2004) |
| 2003 |
|---|
| 3 | EE | Giacomo Giorgi,
Filippo De Angelis,
Nazzareno Re,
Antonio Sgamellotti:
Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building.
International Conference on Computational Science 2003: 331-340 |
| 2 | EE | Marco Di Stefano,
Marzio Rosi,
Antonio Sgamellotti:
Theoretical Investigations on the Reactions of C6H5+ and C10H7+_7 with D2.
International Conference on Computational Science 2003: 366-375 |
| 1 | EE | Paola Belanzoni,
Marzio Rosi,
Antonio Sgamellotti:
Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries.
International Conference on Computational Science 2003: 376-385 |
