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Theoretical analysis of mechanism and regio- and stereoselectivity of 1, 3-dipolar cycloaddition of cyclic nitrone and substituted alkenes by DFT method

Crossref DOI link: https://doi.org/10.1007/s11224-024-02292-7

Published Online: 2024-02-14

Published Print: 2024-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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