GANDOLFI, REMO

GANDOLFI, REMO  

DIPARTIMENTO DI CHIMICA  

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Risultati 1 - 20 di 33 (tempo di esecuzione: 0.034 secondi).
Titolo Data di pubblicazione Autore(i) File
1,3-Dipolar cycloreversions of isoxazolidines and pyrazolidines 1-gen-1979 Gandolfi, Remo; Toma, Lucio; C., De Micheli
Bipyridyl Ligands as Photoactivatable Mono- and Bis-Alkylating Agents Capable of DNA Cross-Linking 1-gen-2007 Verga, Daniela; RICHTER SARA, Nadia; Palumbo, Manlio; Gandolfi, Remo; Freccero, Mauro
Competition between Peroxy Acid Oxygens as Hydrogen Bond Acceptors in B3LYP Transition Structures for Epoxidations of Allylic Alcohols with Peroxyformic Acid 1-gen-1999 Freccero, Mauro; Gandolfi, Remo; SARZI AMADE', M.; Rastelli, A.
Concerning the reactivity of dioxiranes. Observations fromexperiments and theory 1-gen-2008 Annese, Cosimo; D’Accolti, Lucia; Dinoi, Anna; Fusco, Caterina; Gandolfi, Remo; Curci, Ruggero
Concerted vs Stepwise Mechanism in 1,3-dipolar Cycloaddition of Nitrone to Ethene, Cyclobutadiene and Benzocyclobutadiene. A Computational Study. 1-gen-2000 DI VALENTIN, C.; Freccero, Mauro; Gandolfi, Remo; Rastelli, A.
Cycloadditions of Nitrile Oxides to α,β-Unsaturated Aldehydes. Frontier Orbital Interactions and Secondary Orbital Interactions at Work in Determining Regiochemistry 1-gen-2000 Toma, Lucio; Quadrelli, Paolo; Perrini, Giancarlo; Gandolfi, Remo; DI VALENTIN, Cristiana; Corsaro, Antonino; Caramella, Pierluigi
Cycloadditions with tropane and its derivatives. 7. Reactions of o,o'-disubstituted benzonitrile oxides with 8-azaheptafulvenes 1-gen-1998 Freccero, Mauro; Gandolfi, Remo; Amade Mirko, Sarzi
DFT computational study of the epoxidation of olefins with dioxiranes 1-gen-1998 Freccero, Mauro; Gandolfi, Remo; Sarzi Amade, Mirko; Rastelli, Augusto
Epoxidation of Acyclic chiral Allylic Alcohols with Peroxy Acids: Spiro or Planar Butterfly Transition Structures? A Computational DFT Answer. 1-gen-2000 Freccero, Mauro; Gandolfi, Remo; SARZI AMADÈ, M.; Rastelli, A.
Face Selectivity of the Nitrile Oxide Cycloaddition to Unsaturated Sugars 1-gen-1989 M., Deamici; C., Demicheli; A., Ortisi; G., Gatti; Gandolfi, Remo; Toma, Lucio
Facial selectivity in 1,3-dipolar cycloadditions to cis-3,4-dimethylcyclobutene. An experimental and computational study 1-gen-1998 Freccero, Mauro; Gandolfi, Remo; Sarzi Amade, Mirko; Rastelli, Augusto
Facial Selectivity in Epoxidation of 2-Cyclohexen-1-ol with Peroxy Acids. A Computational DFT Study 1-gen-2000 Freccero, Mauro; Gandolfi, Remo; SARZI AMADE', M.; Rastelli, A.
Facial selectivity in the reactions of 1,3-dipoles with cis- and trans-3,4-dimethyl-1-methoxycarbonylcyclobutenes 1-gen-1997 Cinquini, Enrico; Freccero, Mauro; Gandolfi, Remo; Amade Mirko, Sarzi; Rastelli, Augusto
Hexafluoroisopropanol As A Suitable Solvent For Rearrangements Via Zwitterionic Intermediates 1-gen-1991 M., Burdisso; Gandolfi, Remo; Toma, Lucio; R., Oberti
Highly diastereoselective electrophilic additions to the vinylcyclopropane moiety of homotropylidene system 1-gen-1997 Freccero, Mauro; Gamba, Anna; Gandolfi, Remo; Amade Mirko, Sarzi
Hydrogen bonding effects in the epoxidation of propenol with dioxiranes. A DFT computational study 1-gen-1998 Freccero, Mauro; Gandolfi, Remo; Sarzi Amadè, Mirko; Rastelli, Augusto
Modeling Acid and Cationic Catalysis on the Reactivity of Duocarmycins 1-gen-2005 Freccero, Mauro; Gandolfi, Remo
Modeling Substituent and Conformational Effects on the Reactivity of Antitumor Agents Containing a Cyclopropylcyclohexadienone Subunit 1-gen-2004 Freccero, Mauro; Gandolfi, Remo
New paradigms for the peroxy acid epoxidation of CC double bonds: the role of the peroxy acid s-trans conformer and of the 1,2-H transfer in the epoxidation of cyclic allylic alcohols 1-gen-2004 Gandolfi, Remo; Freccero, Mauro; Sarzi Amadè, Mirko; Rastelli, Augusto
Novel Pathways for Oxygen Insertion into Unactivated C-H Bonds by Dioxiranes. Transition Structures for Stepwise Routes via Radical Pairs and Comparison with the Concerted Pathway. 1-gen-2003 Freccero, Mauro; Gandolfi, Remo; SARZI AMADE', M.; Rastelli, A.