Computational DFT study of the 1,3-dipolar cycloadditions of 1-phenylethyl-trans-2-methyl nitrone to styrene and 1-phenylethyl nitrone to allyl alcohol

Journal of Molecular Structure: THEOCHEM

Volumn 959, Issue 1-3, 2010, Pages 22-29

  Das, Tapas Kumar ^a   Salampuria, Sneha ^a   Banerjee, Manas ^a  

^a UNIVERSITY OF BURDWAN   (India)

Author keywords

1,3 Dipolar cycloaddition; Diastereomeric excess; Free energy of activation; Global electrophilicity; Nitrones; Transition state

Indexed keywords

EID: 77957255500     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.08.001     Document Type: Article

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