Geometry and electronic states of CuF2

被引：23

作者：

Basch, H. ^{[1
]}

Hollister, C.

Moskowitz, J. W.

机构：

[1] Ford Motor Co, Sci Lab, Dearborn, MI 48121 USA

[2] NYU, Dept Chem, New York, NY 10003 USA

来源：

CHEMICAL PHYSICS LETTERS | 1969年 / 4卷 / 02期

关键词：

D O I：

10.1016/0009-2614(69)85073-6

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The non-empirical SCF MO theory using a contracted gaussian basis set has been applied to CuF2 in an attempt to resolve questions about its geometry and electronic states.

引用

页码：79 / 80

页数：2

共 19 条

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[8] DUNN TB, COMMUNICATION
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