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    Density Functional Theory Study on the Mechanism of Iridium-Catalyzed Benzylamine ortho C–H Alkenylation with Ethyl Acrylate

    Density Functional Theory Study on the Mechanism of Iridium-Catalyzed Benzylamine ortho C–H Alkenylation with Ethyl Acrylate oleh Jiarong Wang, Baoping Ling, Peng Liu, Yuxia Liu, Yuan-Ye Jiang, Siwei Bi

    Diterbitkan 2020-06-01
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