Open AccessResearch Progress on Density Functional Theory Study of Palladium-Catalyzed C—H Functionalization to Form C—X (X=O, N, F, I, …) Bonds
Author(s) -
Yubing Shi,
Wangfeng Bai,
Wei-Hua Mu,
Jianping Li,
Jun Yu,
Bing Lian
Publication year - 2022
Publication title -
youji huaxue
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.314
H-Index - 33
ISSN - 0253-2786
DOI - 10.6023/cjoc202110027
Subject(s) - chemistry , palladium , surface modification , catalysis , density functional theory , medicinal chemistry , computational chemistry , organic chemistry