Molecular dynamics simulation and density functional theory on corrosion inhibition of imidazoline derivatives

被引：0
|
作者：
Hu, Songqing [1 ]
Hu, Jianchun [1 ]
Zhang, Jun [1 ]
Shi, Xin [1 ]
Guo, Wenyue [1 ]
机构：
[1] College of Physics Science and Technology, China University of Petroleum, Dongying 257061, China
来源：
Shiyou Xuebao, Shiyou Jiagong/Acta Petrolei Sinica (Petroleum Processing Section) | 2010年 / 26卷 / 02期
关键词：
Compendex;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
Density functional theory
引用
收藏
页码：250 / 256
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