钯催化C—H键官能团化形成C—X (X=O, N, F, I, ……)键的密度泛函理论研究进展
石宇冰, 白文己, 母伟花, 李江平, 于嘉玮, 连冰
Research Progress on Density Functional Theory Study of Palladium-Catalyzed C—H Functionalization to Form C—X (X=O, N, F, I, …) Bonds
Yubing Shi, Wenji Bai, Weihua Mu, Jiangping Li, Jiawei Yu, Bing Lian
有机化学
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2022, (5): 1346
-1374
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DOI: 10.6023/cjoc202110027
