Density functional theory investigation of carboranethiolarboranethiolarboranethiol self-assembled monolayers on Au(111)

被引：0
|
作者：
Danisman, Mehmet Fatih [1 ]
Mete, Ersen [2 ]
Guney, Gulden [2 ]
Yilmaz, Aysen [1 ]
机构：
[1] Middle East Tech Univ, Dept Chem, Ankara, Turkey
[2] Balikesir Univ, Dept Phys, Balikesir, Turkey
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251卷
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中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
109
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页数：1
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