Sarzi-Amadè M - Search Results

1

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.

Freccero M, Gandolfi R, Sarzi-Amadè M, Rastelli A. Freccero M, et al. Among authors: sarzi amade m. J Org Chem. 2003 Feb 7;68(3):811-23. doi: 10.1021/jo0266184. J Org Chem. 2003. PMID: 12558403

2

Ab Initio Study of the Regiochemistry of 1,3-Dipolar Cycloadditions. Reactions of Diazomethane and Formonitrile Oxide with Ethene, Propene, Acrylonitrile, and Methyl Vinyl Ether.

Rastelli A, Gandolfi R, Sarzi Amadè M. Rastelli A, et al. Among authors: sarzi amade m. J Org Chem. 1998 Oct 16;63(21):7425-7436. doi: 10.1021/jo9812633. J Org Chem. 1998. PMID: 11672394

3

Planar transition structures in the epoxidation of alkenes. A DFT study on the reaction of peroxyformic acid with norbornene derivatives.

Freccero M, Gandolfi R, Sarzi-Amadè M, Rastelli A. Freccero M, et al. Among authors: sarzi amade m. J Org Chem. 2002 Nov 29;67(24):8519-27. doi: 10.1021/jo026141w. J Org Chem. 2002. PMID: 12444634

4

Selectivity of purine alkylation by a quinone methide. Kinetic or thermodynamic control?

Freccero M, Gandolfi R, Sarzi-Amadè M. Freccero M, et al. Among authors: sarzi amade m. J Org Chem. 2003 Aug 8;68(16):6411-23. doi: 10.1021/jo0346252. J Org Chem. 2003. PMID: 12895079

5

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.

Freccero M, Gandolfi R, Sarzi-Amadè M, Rastelli A. Freccero M, et al. Among authors: sarzi amade m. J Org Chem. 2004 Oct 29;69(22):7479-85. doi: 10.1021/jo048980j. J Org Chem. 2004. PMID: 15497972

6

Peroxy acid epoxidation of acyclic allylic alcohols. Competition between s-trans and s-cis peroxy acid conformers.

Freccero M, Gandolfi R, Sarzi-Amadè M, Rastelli A. Freccero M, et al. Among authors: sarzi amade m. J Org Chem. 2005 Nov 11;70(23):9573-83. doi: 10.1021/jo0515982. J Org Chem. 2005. PMID: 16268635

7

Epoxidation of acyclic chiral allylic alcohols with peroxy acids: spiro or planar butterfly transition structures? A computational DFT answer.

Freccero M, Gandolfi R, Sarzi-Amade M, Rastelli A. Freccero M, et al. J Org Chem. 2000 Apr 7;65(7):2030-42. doi: 10.1021/jo991530k. J Org Chem. 2000. PMID: 10774023

8

Facial selectivity in epoxidation of 2-cyclohexen-1-ol with peroxy acids. A computational DFT study.

Freccero M, Gandolfi R, Sarzi-Amade M, Rastelli A. Freccero M, et al. Among authors: sarzi amade m. J Org Chem. 2000 Dec 29;65(26):8948-59. doi: 10.1021/jo000900y. J Org Chem. 2000. PMID: 11149837

9

Modeling the 1,3-dipolar cycloaddition of nitrones to vinylboranes in competition with boration, cyclization, and oxidation reactions.

Rastelli A, Gandolfi R, Sarzi-Amadé M, Carboni B. Rastelli A, et al. Among authors: sarzi amade m. J Org Chem. 2001 Apr 6;66(7):2449-58. doi: 10.1021/jo001801n. J Org Chem. 2001. PMID: 11281787

10

Modeling H-bonding and solvent effects in the alkylation of pyrimidine bases by a prototype quinone methide: a DFT study.

Freccero M, Di Valentin C, Sarzi-Amadè M; DFT study. Freccero M, et al. Among authors: sarzi amade m. J Am Chem Soc. 2003 Mar 26;125(12):3544-53. doi: 10.1021/ja028732+. J Am Chem Soc. 2003. PMID: 12643716

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