Antonio Sgamellotti
According to our database1,
Antonio Sgamellotti
authored at least 10 papers
between 2003 and 2022.
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Bibliography
2022
Laser Scanning Investigation and Geophysical Monitoring to Characterise Cultural Heritage Current State and Threat by Traffic-Induce Vibrations: The Villa Farnesina in Rome.
Remote. Sens., 2022
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 D<sub>2</sub> molecules.
Future Gener. Comput. Syst., 2004
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building.
Future Gener. Comput. Syst., 2004
A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles.
Future Gener. Comput. Syst., 2004
C<sub>6</sub>NH<sub>6</sub><sup>+</sup> Ions as Intermediates in the Reaction between Benzene and N<sup>+</sup> Ions.
Proceedings of the Computational Science and Its Applications, 2004
2003
Theoretical Investigations on the Reactions of C6H<sub>5</sub><sup>+</sup> and C10H<sub>7</sub><sup>+</sup>_7 with D2.
Proceedings of the Computational Science - ICCS 2003, 2003
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