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RE, Nazzareno

RE, Nazzareno  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Risultati 1 - 18 di 18 (tempo di esecuzione: 0.031 secondi).
Titolo Data di pubblicazione Autore(i) File
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 on the Pt(0)-catalysed hydrosilylation of ethylene 2003 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; 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 TDDFT Study of the Ruthenium(II) Polyazaaromatic Complex [Ru(dppz)(phen)2]2+ in solution 2004 Fantacci, S.; DE ANGELIS, S.; Sgamellotti, Antonio; Re, Nazzareno
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
Acetylene to vinylidene rearrangements on electron rich d6 metal centers: A Density Functional study 2004 DE ANGELIS, F.; Sgamellotti, Antonio; Re, Nazzareno
Density functional study of alkyne to vinylidene rearrangements in [(Cp)(PMe3)2Ru(HC≡CR)]+ (R = H, Me) 2002 De Angelis, Filippo; Sgamellotti, Antonio; Re, Nazzareno
Density functional study of the Reppe carbonylation of acetylene 2000 De Angelis, F.; Sgamellotti, A.; Re, N.
Dynamical density functional study of acetylene to vinylidene isomerization in (Cp)(CO)2Mn(HC≡CH) 2002 De Angelis, Filippo; Sgamellotti, Antonio; Re, Nazzareno
Full Quantum Mechanical Investigation of the Unimolecular versus Bimolecular Acetylene to Vinylidene Rearrangement in the Prototypetrans-Cl-Rh(Pi-Pr3)2Complex 2007 De Angelis, Filippo; Sgamellotti, Antonio; Re, Nazzareno
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
Intramolecular coupling of η2-iminoacyls on zirconium bis(aryloxides) and calix[4]arenes: Revised mechanism by DFT calculations and car-parrinello molecular dynamics simulations 2005 De Angelis, Filippo; Sgamellotti, Antonio; Re, Nazzareno; Fantacci, Simona
Oxidative addition of SiH4to Pt(PH3)2: A dynamical density functional study 2002 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; Sgamellotti, Antonio
Photophysical properties of [Ru(phen)2(dppz)2+ intercalated into DNA: An integrated Car-Parrinello and TDDFT study 2005 Fantacci, S.; DE ANGELIS, F.; Sgamellotti, Antonio; Marrone, A.; Re, Nazzareno
The migratory insertion of carbon monoxide and methyl isocyanide into zirconium-carbon and titanium-carbon bonds anchored to a calix[4]arene moiety: A dynamical density functional study 2003 De Angelis, Filippo; Fantacci, Simona; Sgamellotti, Antonio; Re, Nazzareno
Theoretical Analysis on Mechanisms Implied in Hybrid Integrated Circuit Building 2003 Giorgi, Giacomo; De Angelis, Filippo; Re, Nazzareno; Sgamellotti, Antonio