Geometry and electronic states of CuF2

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

Research output: Contribution to journalArticlepeer-review

22 Scopus citations


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 languageEnglish
Pages (from-to)79-80
Number of pages2
JournalChemical Physics Letters
Issue number2
StatePublished - 1 Oct 1969
Externally publishedYes


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