article · New Journal of Chemistry

A molecular electron density theory investigation of the mechanism of intramolecular [3+2] cycloaddition (32CA) with the participation of nitrile <i>N</i>-oxide and ethene molecular segments

202513 citationsUniversity of Sfax

Abstract

In this study, we have investigated the reaction mechanism of the intramolecular [3+2] cycloaddition (32CA) process involving a nitrile oxide-heterocycle system through molecular electron density theory (MEDT).

Research topics

Organic Chemistry Cycloaddition Reactions
Advanced Chemical Physics Studies
Various Chemistry Research Topics

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DOI: 10.1039/d5nj01058f

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