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Results: 1-9 |
Results: 9
o-Quinone methide as alkylating agent of nitrogen, oxygen, and sulfur nucleophiles. The role of H-bonding and solvent effects on the reactivity through a DFT computational study
Authors: Di Valentin, C Freccero, M Zanaletti, R Sarzi-Amade, M
Citation: C. Di Valentin et al., o-Quinone methide as alkylating agent of nitrogen, oxygen, and sulfur nucleophiles. The role of H-bonding and solvent effects on the reactivity through a DFT computational study, J AM CHEM S, 123(34), 2001, pp. 8366-8377
Allylic alcohol epoxidation by methyltrioxorhenium: A density functional study on the mechanism and the role of hydrogen bonding
Authors: Di Valentin, C Gandolfi, R Gisdakis, P Rosch, N
Citation: C. Di Valentin et al., Allylic alcohol epoxidation by methyltrioxorhenium: A density functional study on the mechanism and the role of hydrogen bonding, J AM CHEM S, 123(10), 2001, pp. 2365-2376
Olefin epoxidation by mono and bisperoxo complexes of Mo(VI): a density functional model study
Authors: Yudanov, IV Di Valentin, C Gisdakis, P Rosch, N
Citation: Iv. Yudanov et al., Olefin epoxidation by mono and bisperoxo complexes of Mo(VI): a density functional model study, J MOL CAT A, 158(1), 2000, pp. 189-197
Cycloadditions of nitrile oxides to alpha,beta-unsaturated aldehydes, frontier orbital interactions and secondary orbital interactions at work in determining regiochemistry
Authors: Toma, L Quadrelli, P Perrini, G Gandolfi, R Di Valentin, C Corsaro, A Caramella, P
Citation: L. Toma et al., Cycloadditions of nitrile oxides to alpha,beta-unsaturated aldehydes, frontier orbital interactions and secondary orbital interactions at work in determining regiochemistry, TETRAHEDRON, 56(25), 2000, pp. 4299-4309
Reactivity and endo-exo selectivity in Diels-Alder reaction of o-quinodimethanes. An experimental and DFT computational study
Authors: Di Valentin, C Freccero, M Sarzi-Amade, M Zanaletti, R
Citation: C. Di Valentin et al., Reactivity and endo-exo selectivity in Diels-Alder reaction of o-quinodimethanes. An experimental and DFT computational study, TETRAHEDRON, 56(16), 2000, pp. 2547-2559
Concerted vs stepwise mechanism in 1,3-dipolar cycloaddition of nitrone toethene, cyclobutadiene, and benzocyclobutadiene. A computational study
Authors: Di Valentin, C Freccero, M Gandolfi, R Rastelli, A
Citation: C. Di Valentin et al., Concerted vs stepwise mechanism in 1,3-dipolar cycloaddition of nitrone toethene, cyclobutadiene, and benzocyclobutadiene. A computational study, J ORG CHEM, 65(19), 2000, pp. 6112-6120
Olefin epoxidation by peroxo complexes of Cr, Mo, and W. A comparative density functional study
Authors: Di Valentin, C Gisdakis, P Yudanov, IV Rosch, N
Citation: C. Di Valentin et al., Olefin epoxidation by peroxo complexes of Cr, Mo, and W. A comparative density functional study, J ORG CHEM, 65(10), 2000, pp. 2996-3004
Activity of peroxo and hydroperoxo complexes of Ti-IV in olefin epoxidation: A density functional model study of energetics and mechanism
Authors: Yudanov, IV Gisdakis, P Di Valentin, C Rosch, N
Citation: Iv. Yudanov et al., Activity of peroxo and hydroperoxo complexes of Ti-IV in olefin epoxidation: A density functional model study of energetics and mechanism, EUR J INORG, (12), 1999, pp. 2135-2145
Trigonal-bipyramidal Lewis base adducts of methyltrioxorhenium(VII) and their bisperoxo congeners: Characterization, application in catalytic epoxidation, and density functional mechanistic study
Authors: Kuhn, FE Santos, AM Roesky, PW Herdtweck, E Scherer, W Gisdakis, P Yudanov, IV Di Valentin, C Rosch, N
Citation: Fe. Kuhn et al., Trigonal-bipyramidal Lewis base adducts of methyltrioxorhenium(VII) and their bisperoxo congeners: Characterization, application in catalytic epoxidation, and density functional mechanistic study, CHEM-EUR J, 5(12), 1999, pp. 3603-3615
Risultati: 1-9 |