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A computational study into the mechanism and selectivities of the reaction of 1, 1-diaryl-2-isopropylidene-3-methylenecyclopropane (DIMCP) with C, N-diarylnitrone

Crossref DOI link: https://doi.org/10.1007/s00214-024-03121-0

Published Online: 2024-05-29

Published Print: 2024-06

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

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