Theoretical study on the interactions between dibenzothiophene/dibenzothiophene sulfone and ionic liquids

被引：0
|
作者：
Lü, Ren-Qing [1 ]
Lin, Jin [2 ]
Qu, Zhan-Qing [3 ]
机构：
[1] College of Science, China University of Petroleum (East China), Qingdao 266580, China
[2] College of Chemical Engineering, China University of Petroleum (East China), Qingdao 266580, China
[3] College of Petroleum Engineering, China University of Petroleum (East China), Qingdao 266580, China
来源：
Ranliao Huaxue Xuebao/Journal of Fuel Chemistry and Technology | 2012年 / 40卷 / 12期
关键词：
1-Butyl-3-methyl-imidazolium hexafluorophosphate - 1-Butyl-3-methylimidazolium tetrafluoroborate - Atoms-in-molecules analysis - Density-functional-theory - Dibenzothiophene sulphone - Dibenzothiophenes - Natural bond orbital - Sulphur containing compounds - Theoretical study;
D O I：
10.1016/s1872-5813(13)60007-9
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：1444 / 1453
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