DFT Study on the Mechanism of NickelCatalyzed Intermolecular [3 + 2 + 2] Cocycli

DFT Study on the Mechanism of Nickel-Catalyzed Intermolecular [3 + 2 + 2] Cocyclization of Ethyl Cyclopropylideneacetate and Alkynes，王志宏，程才红，Theoretical calculations were used to explore the complete reaction mechanism of nickel-catalyzed [3+2+2] cocyclization of ethyl cyclopropylideneacetate and ph