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A Molecular Electron Density Theory Study of the Reactivity and Selectivities in [3+2] Cycloaddition Reactions of C,N-Dialkyl Nitrones with Ethylene Derivatives
Domingo, Luis R., Ríos-Gutiérrez, Mar, Pérez, PatriciaLanguage:
english
Journal:
The Journal of Organic Chemistry
DOI:
10.1021/acs.joc.7b03093
Date:
January, 2018
File:
PDF, 1.86 MB
english, 2018