Computational study of mechanisms in catalysis using metal organic frameworks

被引：0
|
作者：
Gaggioli, Carlo Alberto [1 ]
Scott, Thais [1 ]
Gagliardi, Laura [2 ]
机构：
[1] Univ Minnesota, Chem, Minneapolis, MN USA
[2] Univ Minnesota, Dept Chem, 207 Pleasant St SE, Minneapolis, MN 55455 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 258卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
4-CMA
引用
收藏
页数：1
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