DC Field | Value | Language |
---|---|---|
dc.contributor.advisor | Choi, Sam-Kwon | - |
dc.contributor.advisor | 최삼권 | - |
dc.contributor.author | Koh, Moon-Gyu | - |
dc.contributor.author | 고문규 | - |
dc.date.accessioned | 2011-12-13T04:53:43Z | - |
dc.date.available | 2011-12-13T04:53:43Z | - |
dc.date.issued | 1980 | - |
dc.identifier.uri | http://library.kaist.ac.kr/search/detail/view.do?bibCtrlNo=62581&flag=dissertation | - |
dc.identifier.uri | http://hdl.handle.net/10203/32249 | - |
dc.description | 학위논문 (석사) - 한국과학기술원 : 화학과, 1980.2, [ [ii], 38, [9] p. ] | - |
dc.description.abstract | The synthesis of 1,2-Dichlorodifluorocyclopropene had been carried out by the fluorination of tetrachlorocyclopropene. 1-Lithio-2-chlorodifluorocyclopropene was prepared through the lithium-chlorine exchange reaction with 1,2-Dichlorodifluorocyclopropene and n-Butyllithium. CNDO/2 calculation was carried out on hexafluorocyclopropane, tetrafluorocyclopropene, 1,2-Dichlorodifluorocycloprepene and 1-Lithio-2-chlorodiflurocyclopropene. A partial geometry optimization was carried out on 1-Lithio-2-chlorodifluorocyclopropene. We have obtained electronic structures, total energies, and dipole monents of these compounds. | eng |
dc.language | eng | - |
dc.publisher | 한국과학기술원 | - |
dc.title | Study on the electronic and molecular structures of fluorocyclopropyl derivatives | - |
dc.title.alternative | 불소 시클로 유도체의 전자구조 및 분자구조의 연구 | - |
dc.type | Thesis(Master) | - |
dc.identifier.CNRN | 62581/325007 | - |
dc.description.department | 한국과학기술원 : 화학과, | - |
dc.identifier.uid | 000781004 | - |
dc.contributor.localauthor | Choi, Sam-Kwon | - |
dc.contributor.localauthor | 최삼권 | - |
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