Bulletin of the Korean Chemical Society

Korean Chemical Society (대한화학회)
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Study on the Electronic and Molecular Structures of Fluorocyclopropyl Derivatives

  • Choi, Sam-Kwon (Department of Chemistry, Korea Advanced Institute of Science and Technology) ;
  • Koh, Moon-Gyu (Department of Chemistry, Korea Advanced Institute of Science and Technology)
  • Published : 1981.06.30
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Abstract

CNDO/2 calculation was carried out on hexafluorocyclopropane, tetrafluorocyclopropene, 1,2-dichlorodifluorocyclopropene and 1-lithio-2-chlorodifluorocyclopropene. A partial geometry optimization was carried out on 1-lithio-2-chlorodifluorocyclopropene.

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References

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