Study on the Electronic and Molecular Structures of Fluorocyclopropyl Derivatives

Moon Gyu Koh; Sam Kwon Choi

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Study on the Electronic and Molecular Structures of Fluorocyclopropyl Derivatives

机译：氟环丙基衍生物的电子和分子结构研究

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

机译：在六氟环丙烷，四氟环丙烷，1，2-二氯二氟环丙烯和1-硫代-2-氯二氟环丙烯上进行CNDO / 2计算。对1-硫代-2-氯二氟环丙烯进行了部分几何优化。

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《Bulletin of the Korean Chemical Society》 |1981年第2期|共页
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Moon Gyu Koh; Sam Kwon Choi;
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Study on the Electronic and Molecular Structures of Fluorocyclopropyl Derivatives

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