Molecular dynamics simulation of self-diffusion and structure in N-methylformamide

被引：0
|
作者：
Feng, Huajie [1 ,2 ]
Nie, Jingjing [2 ]
Sun, Zhenfan [1 ]
Chen, Liuping [2 ]
机构：
[1] School of Chemistry and Chemical Engineering, Hainan Normal University, Haikou,Hainan,571158, China
[2] School of Chemistry and Chemical Engineering, Sun Yat-sen University, Guangzhou,Guangdong,510275, China
来源：
Huagong Xuebao/CIESC Journal | 2015年 / 66卷 / 05期
关键词：
25;
D O I：
10.11949/j.issn.0438-1157.20141541
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1683 / 1689
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