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 segmentsMohamed Chellegui, Ali Ben Ahmed, Haydar Mohammad‐Salim et al.|New Journal of Chemistry|2025Cited by 17
Mechanism and stereoselectivity of a [3 + 2] cycloaddition involving a glucosyl nitrone: a MEDT studyMohamed Chellegui, Jesus Vicente de Julián‐Ortiz, Simplice Koudjina et al.|Organic & Biomolecular Chemistry|2025Cited by 14
Mechanistic insights into the regio- and stereoselectivity of [3+2] cycloaddition reactions between <i>N</i>-methyl-phenylnitrone and <i>trans</i>-1-chloro-2-nitroethylene within the framework of molecular electron density theorySofiane Benmetir, Haydar Mohammad‐Salim, Mohamed Chellegui et al.|New Journal of Chemistry|2025Cited by 12