化学
废止
立体选择性
催化作用
接受者
计算化学
立体化学
有机化学
凝聚态物理
物理
作者
Songshan Dai,Xiaojiao Yang,Ran Fang,Alexander M. Kirillov,Lizi Yang
摘要
The mechanism and stereoselectivity of the Ni-catalyzed [3 + 3] annulation between donor–acceptor cyclopropanes (DACs) and diaziridines were rationalized by DFT calculations.
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