Advances in theoretical simulation of hydrocarbon saturated C-H bonds oxidation catalyzed by metalloporphyrin

被引：0
|
作者：
金属卟啉催化氧化烃类饱和C-H键的理论模拟研究进展
机构：
[1] Wang, Hao
[2] Ji, Dongfang
[3] Yu, Yanmin
[4] She, Yuanbin
来源：
Yu, Yanmin (ymyu@bjut.edu.cn) | 2020年 / Materials China卷 / 39期
关键词：
Biomimetics - Catalyst selectivity - Catalytic oxidation - Chemical activation - Electronic properties - Hydrocarbons - Metals - Porphyrins;
D O I：
10.16085/j.issn.1000-6613.2019-2035
中图分类号：
学科分类号：
摘要：
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页码：4002 / 4014
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