Hartree-Fock and density functional theory calculations on a series of polychlorinated biphenyls.

被引：0
|
作者：
Clifton, AE [1 ]
Milletti, MC [1 ]
机构：
[1] Eastern Michigan Univ, Dept Chem, Ypsilanti, MI 48197 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2001年 / 221卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
446-CHED
引用
收藏
页码：U169 / U169
页数：1
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