Nitrone cyclisations: the development of a semi-quantitative model from ab initio calculations

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Keywords: 1,3 dipolar cycloadditions; ab initio calculations; nitrones

Document Type: Research Article

DOI: http://dx.doi.org/10.1016/S0040-4020(02)00349-6

Affiliations: Department of Chemistry, University of Cambridge, Lensfield Road, CB2 1EW, Cambridge, UK

Publication date: May 6, 2002

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