Computational Study of C-H Insertion Reactions with Ethyl Bromodiazoacetate

[摘要]：A computational study of C-H insertion reactions between ethyl bromodiazoacetate and three different substrates is presented The mechanism of the C-H insertion is shown to be substrate dependent, the reaction follows either a concerted mechanism or a two-step mechanism in which complete hydride transfer precedes C-C bond formation

[全文传递流程]：

一般上传文献全文的时限在1个工作日内