Sfoglia per Autore
Silica gel functionalized with amino groups as a new catalyst for Knoevenagel condensation under heterogeneous catalysis conditions
1988-01-01 Enrico Angeletti; Carlo Canepa; Giovanni Martinetti; Paolo Venturello
Amino groups immobilized on silica gel: an efficient and reusable heterogeneous catalyst for the Knoevenagel condensation
1989-01-01 Enrico Angeletti; Carlo Canepa; Giovanni Martinetti; Paolo Venturello
An Ab Initio Theoretical Study of the Structure and Stability of 1-fluoropropenide and 1,1-difluoropropenide and of the Corresponding Monomeric Lithiated Species
1989-01-01 G. Tonachini; C. Canepa
Effect of Lithium Complexation by 12-Crown-4 on the Regioselectivity of the Attacck of gem-Dichloroallyllithium on Some Carbonyl Compounds
1989-01-01 Enrico Angeletti; Roberto Baima; Carlo Canepa; Iacopo Degani; Glauco Tonachini; Paolo Venturello
Regioselectivity in Lithium, Sodium and Potassium Chloroallyl Systems. An Ab Initio-Theoretical and Experimental Study
1991-01-01 Carlo Canepa; Glauco Tonachini; Paolo Venturello
Effect of the Cation in the Regioselectivity Control in Reaction of 3,3-Dichloroally Metals with Substituted Benzaldehydes
1991-01-01 Carlo Canepa; Sandra Cobianco; Iacopo Degani; Antonella Gatti; Paolo Venturello
Experimental and Theoretical Studies on the Regioselectivity of Metallated and Substituted Allylic Systems
1993-01-01 C. Canepa; C. Prandi; G. Tonachini; P. Venturello
Alkylation of Enol Ethers Obtained by Treatment of α,β -Unsaturated Acetals with Organopotassium Reagents. An Inverse Polarity Approach
1993-01-01 C. Canepa; C. Prandi; L. Sacchi; P. Venturello
Ab Initio Theoretical Study of the Monomer-Dimer Equilibrium in Lithium and Sodium Gem-Dichloro Allyl and Methyl Systems
1994-01-01 C. Canepa; G. Tonachini
Addition Reaction of gem-Dichloroallyl Lithium to Benzophenone in the Presence of Macrocyclic Ligands: Formation of Chloro Oxiranes”
1994-01-01 C. Canepa; C. Prandi; P. Venturello
Counterion Effects on the Wright-West Anionic Migration Reaction. An Ab Initio Theoretical Study
1994-01-01 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
1994-01-01 C. Canepa; P. Antoniotti; G. Tonachini
Theoretical Studies on Wittig-Type Anionic Migrations of Alkyl, Silyl and Germyl Groups
1995-01-01 P. Antoniotti; C. Canepa; G. Tonachini
Regioselectivity Patterns Featured by Formaldehyde in the Electrophilic Addition to Gem-Difluoro and Gem-Dichloroallyl Systems. An Ab Initio Theoretical Study
1996-01-01 C. Canepa; G. Tonachini
Electronic Factors Influencing the Decarboxylation of β-keto Acids. A Model Enzyme Study
1996-01-01 R. D. Bach; C. Canepa
Theoretical Model for Pyruvoyl-Dependent Enzymatic Decarboxylation of α-Amino Acids
1997-01-01 R. D. Bach; C. Canepa
MCSCF/MP2 Study of the Cheletropic Addition of Singlet and Triplet CF2 and C(OH)2 to the Ethene Double Bond
1997-01-01 F. Bernardi; A. Bottoni; C. Canepa; M. Olivucci; M. A. Robb; G. Tonachini
Mechanism of Acid Catalyzed Epoxidation of Alkenes with Peroxyacids
1997-01-01 R. D. Bach; C. Canepa; J. E. Winter; P.E. Blanchette
Oxidation of Alkenes, Sulfides, Amines and Phosphines with Peroxynitrous Acid: Comparison with Other Oxidants such as Peroxyformic Acid and Dimethyldioxirane
1998-01-01 R. D. Bach; M. N. Glukhovtsev; C. Canepa
The Nature of the Transition Structure for the Oxidation of Hydrocarbons with Dioxiranes
1998-01-01 M. N. Glukhovtsev; C. Canepa; R. D. Bach
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