SGAMELLOTTI, Antonio
SGAMELLOTTI, Antonio
DIPARTIMENTO DI CHIMICA (attivo dal 01/11/1982 al 31/12/2013)
"Ab initio" calculations on a novel mode for storing and releasing electrons via carbon-carbon bond formation and cleavage
1992 Cambi, Roberto; R., Nottoli; Rosi, Marzio; Sgamellotti, Antonio; C., Floriani
"Anomalous" behavior of atomic silicon: a DFT approach to silicon surfaces
2006 Giorgi, Giacomo; Belanzoni, Paola; Cerofolini, G. F.; Sgamellotti, Antonio
A CI investigation of the core ionized states derived from 1A1 and 3B1 methylene
1980 D. T., Clark; M. F., Guest; Sgamellotti, Antonio; Tarantelli, Francesco
A CI investigation on the core ionized and core-rydberg excited states of NH2
1982 Cambi, Roberto; G., Ciullo; Sgamellotti, Antonio; Tarantelli, Francesco; M. F., Guest
A CI investigation on the ionized states of BeH2
1981 Cambi, Roberto; G., Ciullo; Sgamellotti, Antonio; Tarantelli, Francesco
A density functional investigation on d0-Zr(IV) organometallic fragments
2001 Belanzoni, Paola; Rosi, Marzio; Sgamellotti, Antonio
A density functional investigation on the structural and electronic properties of niobium–silsesquioxane and niobium-2,2′-thiobisphenolic frameworks as models of an oxo surface
2002 Belanzoni, Paola; Rosi, Marzio; Sgamellotti, Antonio
A density functional study of (PH3)2M(eta2-C2X4) alkene complexes for the group 10 metals Ni, Pd, Pt: the effect of electron-attracting substituents
1999 Nunzi, Francesca; Sgamellotti, Antonio; Re, Nazzareno; C., Floriani
A density functional study of C60 transition metal complexes
2000 Nunzi, Francesca; Sgamellotti, Antonio; Re, N.; Floriani, C.
A Density Functional Study on the Interaction of a Polycyclic Aromatic Molecule and the Silicon (001) Surface
2004 Nunzi, Francesca; Re, N.; Sgamellotti, Antonio
A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene
2003 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; Sgamellotti, Antonio
A detachable SERS active cellulose film: a minimally invasive approach to the study of painting lakes
2011 Doherty, Brenda; Sgamellotti, Antonio; Brunetti, Brunetto Giovanni; C., Miliani
A DFT investigation of base-catalyzed β-elimination reactions in water solution for systems activated by the pyridine ring: Theory vs. Experiment
2008 Mosconi, Edoardo; De Angelis, F.; Tarantelli, Francesco; Alunni, Sergio; Sgamellotti, Antonio
A dynamic density functional study of the stepwise migratory insertion of isocyanides into zirconium-carbon bonds anchored to a calix[4]arene moiety
2002 Fantacci, Simona; De Angelis, Filippo; Sgamellotti, Antonio; Re, Nazzareno
A dynamical density functional study of CO insertion into the metal–alkyl bond in Ti(Cp)2(CH3)2
2001 De Angelis, Filippo; Sgamellotti, Antonio; Re, Nazzareno
A dynamical density functional study of CO migration in the Reppe carbonylation
1998 De Angelis, F.; Re, N.; Sgamellotti, A.; Selloni, A.; Weber, J.; Floriani, C.
A Green’s function study and a configuration interaction investigation on the doubly ionized statesof H2O
1985 Tarantelli, Francesco; A., Tarantelli; Sgamellotti, Antonio; J., Schirmer; L. S., Cederbaum
A non-empirical LCAO MO SCF investigation of the ground and core hole states of some simple AH2 systems
1980 D. T., Clark; Sgamellotti, Antonio; Tarantelli, Francesco
A non-invasive XRF study supported by multivariate statistical analysis and reflectance FTIR to assess the composition of modern painting materials
2009 Rosi, Francesca; Burnstock, A; VAN DEN BERG, K. J.; Miliani, Costanza; Brunetti, Brunetto Giovanni; Sgamellotti, Antonio
A novel class of hexanuclear titanoxanes: synthesis, structure and electronic configuration
1995 Tommaso, Carofiglio; Carlo, Floriani; Alan, Roth; Sgamellotti, Antonio; Rosi, Marzio; Angiola Chiesi, Villa; Corrado, Rizzoli