Research Progress on Density Functional Theory Study of Palladium-Catalyzed C—H Functionalization to Form C—X (X=O, N, F, I, …) Bonds

Shi, Yubing; Bai, Wangfeng; Mu, Wei-Hua; Li, Jianping; Yu, Jun; Lian, Bing

doi:10.6023/cjoc202110027

Chinese Journal of Organic Chemistry

2022

DOI: 10.6023/cjoc202110027

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Research Progress on Density Functional Theory Study of Palladium-Catalyzed C—H Functionalization to Form C—X (X=O, N, F, I, …) Bonds

Yubing Shi¹,

Wangfeng Bai²,

Wei-Hua Mu³

et al.

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Research Progress on Density Functional Theory Study of Palladium-Catalyzed C—H Functionalization to Form C—X (X=O, N, F, I, …) Bonds

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