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Computational investigation of the cycloaddition reaction mechanism of 2,4,6-trimethyl-3,5-dichlorobenzonitrile N-oxide with arylacetylenes: insights from density functional theory and molecular docking

Crossref DOI link: https://doi.org/10.1007/s11144-025-02857-5

Published Online: 2025-05-16

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

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