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Selectivity and molecular mechanism of the Au(III)-catalyzed [3+2] cycloaddition reaction between (Z)-C,N-diphenylnitrone and nitroethene in the light of the molecular electron density theory computational study

Crossref DOI link: https://doi.org/10.1007/s10593-025-03387-7

Published Online: 2025-02-18

Published Print: 2024-12

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

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