Density functional theory study to examine the potential of ionic liquid use to aid in carbon dioxide sequestration.

被引:0
|
作者
Waligorski, AM [1 ]
Evanseck, JD [1 ]
机构
[1] Duquesne Univ, Ctr Computat Sci, Dept Chem & Biochem, Pittsburgh, PA 15282 USA
关键词
D O I
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中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
196-IEC
引用
收藏
页码:U1262 / U1262
页数:1
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