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

页码：250 / 256

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