A comprehensive density functional theory (DFT) study was conducted to elucidate the detailed reaction mechanism and stereochemical origins of the nickel/N-heterocyclic carbene (NHC) cooperative catalytic umpolung propargylic substitution of enals....
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Li-Juan Huang
Guanghui Song
Ruifang Xie
Organic Chemistry Frontiers
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Huang et al. (Thu,) studied this question.
www.synapsesocial.com/papers/69d895796c1944d70ce06868 — DOI: https://doi.org/10.1039/d6qo00130k