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Antonio Sgamellotti:
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Publications of Author
- Paola Belanzoni, Marzio Rosi, Antonio Sgamellotti
Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries. [Citation Graph (0, 0)][DBLP] International Conference on Computational Science, 2003, pp:376-385 [Conf]
- Giacomo Giorgi, Filippo De Angelis, Nazzareno Re, Antonio Sgamellotti
Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building. [Citation Graph (0, 0)][DBLP] International Conference on Computational Science, 2003, pp:331-340 [Conf]
- Marco Di Stefano, Marzio Rosi, Antonio Sgamellotti
Theoretical Investigations on the Reactions of C6H5+ and C10H7+_7 with D2. [Citation Graph (0, 0)][DBLP] International Conference on Computational Science, 2003, pp:366-375 [Conf]
- Marco Di Stefano, Marzio Rosi, Antonio Sgamellotti
C6NH6+ Ions as Intermediates in the Reaction between Benzene and N+ Ions. [Citation Graph (0, 0)][DBLP] ICCSA (2), 2004, pp:412-421 [Conf]
- Leonardo Belpassi, Loriano Storchi, Francesco Tarantelli, Antonio Sgamellotti, Harry M. Quiney
Parallelization of a relativistic DFT code. [Citation Graph (0, 0)][DBLP] Future Generation Comp. Syst., 2004, v:20, n:5, pp:739-747 [Journal]
- Paola Belanzoni, Marzio Rosi, Antonio Sgamellotti
A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles. [Citation Graph (0, 0)][DBLP] Future Generation Comp. Syst., 2004, v:20, n:5, pp:793-805 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Future Generation Comp. Syst., 2004, v:20, n:5, pp:781-791 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Future Generation Comp. Syst., 2004, v:20, n:5, pp:807-819 [Journal]
Theoretical Study of the Structural and Electronic Properties of Luteolin and Apigenin Dyes. [Citation Graph (, )][DBLP]
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