Geometry and electronic states of CuF2

H. Basch; C. Hollister; J. W. Moskowitz

doi:10.1016/0009-2614(69)85073-6

Geometry and electronic states of CuF₂

H. Basch, C. Hollister, J. W. Moskowitz

Research output: Contribution to journal › Article › peer-review

10 Scopus citations

Abstract

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.

Original language	English
Pages (from-to)	79-80
Number of pages	2
Journal	Chemical Physics Letters
Volume	4
Issue number	2
DOIs	https://doi.org/10.1016/0009-2614(69)85073-6
State	Published - 1 Oct 1969
Externally published	Yes

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title = "Geometry and electronic states of CuF2",

abstract = "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.",

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Geometry and electronic states of CuF₂

Abstract

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