A density functional theory study on π-nucleophilicity and electron-transfer oxidation of silyl enol ethers and ketene silyl acetals

Journal of Molecular Structure: THEOCHEM

Volumn 945, Issue 1-3, 2010, Pages 64-70

  Deuri, Sanjib ^a   Phukan, Prodeep ^a  

^a GAUHATI UNIVERSITY   (India)

Author keywords

DFT; Electron transfer; Nucleophilicity; Reactivity indices; Silyl enolates

Indexed keywords

EID: 77549085838     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.01.016     Document Type: Article

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