Antonio Sgamellotti

According to our database1, Antonio Sgamellotti authored at least 9 papers between 2003 and 2008.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2008
Theoretical Study of the Structural and Electronic Properties of Luteolin and Apigenin Dyes.
Proceedings of the Computational Science and Its Applications - ICCSA 2008, International Conference, Perugia, Italy, June 30, 2008

2004
Phenylium and naphtylium cations in the interstellar medium: a density functional study on their reactivity towards D2 molecules.
Future Generation Comp. Syst., 2004

A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building.
Future Generation Comp. Syst., 2004

Parallelization of a relativistic DFT code.
Future Generation Comp. Syst., 2004

A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.
Future Generation Comp. Syst., 2004

C6NH6+ Ions as Intermediates in the Reaction between Benzene and N+ Ions.
Proceedings of the Computational Science and Its Applications, 2004

2003
Theoretical Investigations on the Reactions of C6H5+ and C10H7+_7 with D2.
Proceedings of the Computational Science - ICCS 2003, 2003

Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building.
Proceedings of the Computational Science - ICCS 2003, 2003

Density Functional Investigations on the C-C Bond Formation and Cleavage in Molecular Batteries.
Proceedings of the Computational Science - ICCS 2003, 2003


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