Deducing the molecular mechanism of solvation dynamics in imidazolium-based ionic liquids via molecular dynamics simulations

被引：0
|
作者：
Terranova, Zack L. [1 ]
Corcelli, Steven A. [1 ]
机构：
[1] Univ Notre Dame, Dept Chem & Biochem, South Bend, IN 46556 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2013年 / 246卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
26-COMP
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页数：1
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