A molecular electron density theory study of mechanism and selectivity of the intramolecular [3+2] cycloaddition reaction of a nitrone–vinylphosphonate adduct
Crossref DOI link: https://doi.org/10.1007/s10593-023-03179-x
Published Online: 2023-04-22
Published Print: 2023-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Chafaa, Fouad
Nacereddine, Abdelmalek Khorief
Text and Data Mining valid from 2023-03-01
Version of Record valid from 2023-03-01
Article History
Received: 22 December 2022
Accepted: 27 January 2023
First Online: 22 April 2023