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Mostrati risultati da 1 a 20 di 87
Titolo Data di pubblicazione Autore(i) File
An Ab Initio Theoretical Study of the Structure and Stability of 1-fluoropropenide and 1,1-difluoropropenide and of the Corresponding Monomeric Lithiated Species 1989 G. Tonachini; C. Canepa
Experimental and Theoretical Studies on the Regioselectivity of Metallated and Substituted Allylic Systems 1993 C. Canepa; C. Prandi; G. Tonachini; P. Venturello
Experimental and theoretical studies on the regioselectivity of metallated substituted allylic systems 1993 C. Prandi; G. Tonachini; P. Venturello
AB-INITIO THEORETICAL INVESTIGATION ON THE WRIGHT-WEST AND WITTIG ANIONIC MIGRATION REACTIONS 1993 Antoniotti P.; Tonachini G.
Ab Initio Theoretical Study of the Monomer-Dimer Equilibrium in Lithium and Sodium Gem-Dichloro Allyl and Methyl Systems 1994 C. Canepa; G. Tonachini
Counterion Effects on the Wright-West Anionic Migration Reaction. An Ab Initio Theoretical Study 1994 P. Antoniotti; C. Canepa; G. Tonachini
Ab Initio Theoretical Study of the Monomer-Dimer Equilibrium in Lithium and Sodium Gem-Difluoro Allyl and Methyl Systems 1994 C. Canepa; P. Antoniotti; G. Tonachini
Reactivity of acetals in the presence of Schlosser's reagents 1995 A. Deagostino; C. Prandi; G. Tonachini; P. Venturello
Theoretical Studies on Wittig-Type Anionic Migrations of Alkyl, Silyl and Germyl Groups 1995 P. Antoniotti; C. Canepa; G. Tonachini
Germyl Wright - West anionic migration. Ab initio theoretical study of the reaction mechanism in the case of a free anion 1996 Antoniotti P. ; Tonachini G.
Ab initio theoretical study of metallo-dehydrogenation and nucleophilic addition reactions of methyllithium and methylpotassium with crotonaldehyde dimethylacetal 1997 FOSSEY J; G. GHIGO; TONACHINI G; VENTURELLO P
Gas phase ion chemistry and ab initio theoretical study of phosphine. I 1997 P. Antoniotti; L. Operti; R. Rabezzana; M. Splendore; G. Tonachini; G.A. Vaglio
Ab initio theoretical study of the reactivity as bases or nucleophiles of potassium and lithium methides 1997 G. GHIGO; TONACHINI G; FOSSEY J
Benzene Oxidation in the Troposphere. A Theoretical Investigation on the Possible Competition of Three Postulated Reaction Channels 1998 G. GHIGO; G. TONACHINI
Mechanism of the anionic Wittig rearrangement. An ab initio theoretical study 1998 Antoniotti P.; Tonachini G.
Gas phase ion chemistry and ab initio theoretical study of phosphine. II. Reactions of PH+ with PH3 1998 P. Antoniotti; L. Operti; R. Rabezzana; G. Tonachini; G.A. Vaglio
From Benzene to Muconaldehyde: Theoretical Mechanistic Investigation on Some Tropospheric Oxidation Channels 1999 G. GHIGO; G. TONACHINI
Density Functional, Single and Multi-Reference Perturbation Theory Study of the Reaction 3Sg O2 + HOCH2CH2. ¨ HOO. + HOCH=CH2, Modeling an Important Step in Tropospheric Benzene Oxidation 1999 G. GHIGO; G. TONACHINI
Gas Phase Ion Chemistry of Silane with Ethane and Ethyne 1999 ANTONIOTTI P; CANEPA C; OPERTI L; RABEZZANA R; TONACHINI G; VAGLIO GA
Mechanism of the germyl Wright-West anionic migration. Ab initio theoretical study of counterion effects and comparison with the analogous silyl and methyl (Wittig) rearrangements. 1999 Antoniotti P.; Tonachini G.
Mostrati risultati da 1 a 20 di 87
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