Sfoglia per Autore
Oxidative addition of SiH4to Pt(PH3)2: A dynamical density functional study
2002 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; Sgamellotti, Antonio
Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building
2003 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; Sgamellotti, Antonio
A density functional study on the Pt(0)-catalysed hydrosilylation of ethylene
2003 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; Sgamellotti, Antonio
Atomic silicon in siloxanic matrices: a density functional approach
2004 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
A theoretical investigation of the Chalk-Harrod and modified Chalk-Harrod mechanisms involved in hybrid integrated circuit building
2004 Giorgi, Giacomo; DE ANGELIS, F.; Re, Nazzareno; Sgamellotti, Antonio
Atomic-silicon cryptates in siloxanic networks
2004 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.
Studio teorico della reazione del silicio con il carbonile
2005 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
The silicon chemistry: silicon-carbonyls as a new class of inorganic compounds
2005 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
The silicon carbonyls: a new class of inorganic compounds
2005 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
Functionalization of atomically flat, dihydrogen terminated, 1 × 1 (1-0-0) silicon via reaction with 1-alkyne
2005 Cerofolini, G. F.; Galati, C.; Reina, S.; Renna, L.; Condorelli, G. G.; Fragala, I. L.; Giorgi, G.; Sgamellotti, A.; Re, N.
Nearly flat, terraced, hydrogen-terminated, 1×1 (100) silicon prepared by high-temperature exposure to H2
2005 Cerofolini, G. F.; Galati, C.; Giorgi, G.; Motta, A.; Reina, S.; Renna, L.; Terrasi, A.
Atomic-silicon in siloxanic networks: the nature of the oxo-oxygen-silicon bond
2005 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
The mechanism of magnetic interaction in spin-ladder molecular magnets: A first-principles, bottom-up, theoretical study of the magnetism in the two-legged spin-ladder bis(2-amino-5-nitropyridinium) tetrabromocuprate monohydrate
2005 Deumal, M.; Giorgi, G.; Robb, M. A.; Turnbull, M. M.; Landee, C. P.; Novoa, J. J.
Functionalization of atomically flat, dihydrogen terminated, 1 X 1 (1 0 0) silicon via reaction with 1-alkyne
2005 Cerofolini, G.; Galati, C.; Reina, S.; Renna, L.; Condorelli, G. G.; Fragala', I.; Giorgi, Giacomo; Sgamellotti, Antonio; Re, Nazzareno
The existence of atomic-like states of silicon in siloxanic networks: a DFT approach
2005 Giorgi, Giacomo; Belanzoni, Paola; Cerofolini, G. F.; Sgamellotti, Antonio
Theoretical search of atomic-like states of silicon at the surface of thermally grown SiO2 films on silicon surfaces
2005 Cerofolini, G. F.; Belanzoni, Paola; Giorgi, Giacomo; Sgamellotti, Antonio
Structural and electronic properties featuring ambipolar transport in methylammonium lead iodide perovskite: A DFT analysis
2005 Giorgi, Giacomo; Fujisawa, Jun-ichi; Segawa, Hiroshi; Yamashita, Koichi
"Anomalous" behavior of atomic silicon: a DFT approach to silicon surfaces
2006 Giorgi, Giacomo; Belanzoni, Paola; Cerofolini, G. F.; Sgamellotti, Antonio
Theoretical investigation of the structure and reactivity of a planar Si(CO)4 complex
2006 Belanzoni, Paola; Giorgi, Giacomo; Cerofolini, G. F.; Sgamellotti, Antonio
Nonradical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study
2006 Coletti, C.; Marrone, A.; Giorgi, G.; Sgamellotti, A.; Cerofolini, G.; Re, N.
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