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Theoretical study of the molecular mechanism and regioselectivity of the (3+2) cycloaddition reaction between benzonitrile oxide and 2,4-dimethyl-2H-1,2,3-triazole and molecular docking studies of the obtained cycloadducts

Crossref DOI link: https://doi.org/10.1007/s10593-025-03426-3

Published Online: 2025-11-21

Published Print: 2025-08

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

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