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Antonio Sgamellotti
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2020 – today
- 2022
- [j5]Antonio Costanzo, Sergio Falcone, Carmelo La Piana, Virginia Lapenta, Massimo Musacchio, Antonio Sgamellotti, Maria Fabrizia Buongiorno:
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. 14(22): 5818 (2022)
2000 – 2009
- 2008
- [c5]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
- [j4]Leonardo Belpassi, Loriano Storchi, Francesco Tarantelli, Antonio Sgamellotti, Harry M. Quiney:
Parallelization of a relativistic DFT code. Future Gener. Comput. Syst. 20(5): 739-747 (2004) - [j3]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 Gener. Comput. Syst. 20(5): 781-791 (2004) - [j2]Paola Belanzoni, Marzio Rosi, Antonio Sgamellotti:
A theoretical approach to molecular batteries: C---C bonds functioning as electron shuttles. Future Gener. Comput. Syst. 20(5): 793-805 (2004) - [j1]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 Gener. Comput. Syst. 20(5): 807-819 (2004) - [c4]Marco Di Stefano, Marzio Rosi, Antonio Sgamellotti:
C6NH6+ Ions as Intermediates in the Reaction between Benzene and N+ Ions. ICCSA (2) 2004: 412-421 - 2003
- [c3]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 - [c2]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 - [c1]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
Coauthor Index
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