Theoretical study of metal ion impact on geometric and electronic properties of terbutaline compounds

被引：0
|
作者：
Zhong Ai Guo
Jing Yan Xian
Li Rong Rong
Hong Qin
Zhong Jie
机构：
[1] School of Pharmaceutical and Chemical and Material Engineering,
来源：
Monatshefte für Chemie - Chemical Monthly | 2019年 / 150卷
关键词：
Clenbuterol; Metal complexes; Reactivity; Density functional theory; Energy decomposition analysis;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1355 / 1364
页数：9
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