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

页码：U169 / U169

页数：1

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