A molecular electron density theory study of mechanism and selectivity of the intramolecular [3+2] cycloaddition reaction of a nitrone–vinylphosphonate adduct

Chafaa, Fouad; Nacereddine, Abdelmalek Khorief

doi:10.1007/s10593-023-03179-x

Chem Heterocycl Comp

2023

DOI: 10.1007/s10593-023-03179-x

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A molecular electron density theory study of mechanism and selectivity of the intramolecular [3+2] cycloaddition reaction of a nitrone–vinylphosphonate adduct

Fouad Chafaa

Abdelmalek Khorief Nacereddine

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A molecular electron density theory study of mechanism and selectivity of the intramolecular [3+2] cycloaddition reaction of a nitrone–vinylphosphonate adduct

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References 51 publications

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