Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation

碩士 === 國立成功大學 === 化學系碩博士班 === 99

Bibliographic Details
Main Authors:	Ze-PeiDong, 董澤霈
Other Authors:	Shao-Pin Wang
Format:	Others
Language:	zh-TW
Published:	2011
Online Access:	http://ndltd.ncl.edu.tw/handle/43550157922650478632

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spelling	ndltd-TW-099NCKU50650822016-04-08T04:22:29Z http://ndltd.ncl.edu.tw/handle/43550157922650478632 Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation 雪梨酮性質與[3+2]雙極成環反應反應性之理論計算研究 Ze-PeiDong 董澤霈碩士國立成功大學化學系碩博士班 99 Shao-Pin Wang 王小萍 2011 學位論文 ; thesis 82 zh-TW
collection	NDLTD
language	zh-TW
format	Others
sources	NDLTD
description	碩士 === 國立成功大學 === 化學系碩博士班 === 99
author2	Shao-Pin Wang
author_facet	Shao-Pin Wang Ze-PeiDong 董澤霈
author	Ze-PeiDong 董澤霈
spellingShingle	Ze-PeiDong 董澤霈 Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation
author_sort	Ze-PeiDong
title	Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation
title_short	Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation
title_full	Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation
title_fullStr	Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation
title_full_unstemmed	Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation
title_sort	studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation
publishDate	2011
url	http://ndltd.ncl.edu.tw/handle/43550157922650478632
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Studies of electronic structure of sydnones and their reaction via [3+2] dipolar cycloaddition by molecular orbital calculation

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