Computational studies of functionalization of C-H, C-C bonds and olefins

被引：0
|
作者：
Liu, Peng [1 ]
机构：
[1] Univ Pittsburgh, Dept Chem, Los Angeles, CA USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2018年 / 256卷
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D O I：
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
323-ORGN
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页数：1
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