Ab initio calculations of intermolecular transfer integrals and bandwidth for organic molecular materials.

被引：0
|
作者：
Huang, JS [1 ]
Kertesz, M [1 ]
机构：
[1] Georgetown Univ, Dept Chem, Washington, DC 20057 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2005年 / 229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：
236-orgn
引用
收藏
页码：U362 / U362
页数：1
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