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	A quantum-mechanical study on the geometry of a hexacyclopeptide dichotomin A
	Liu, Xiaoqing; Yan, Chunli; Teng, Hu; Xiu, Zhilong; Hao, Ce
刊名	JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
	2007
卷号	818页码:77-83
关键词	DFT calculation HF calculation ONIOM method cyclopeptides C-13 chemical shifts
ISSN号	0166-1280
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5670134
专题	大连理工大学
作者单位	1.Dalian Univ Technol, Sch Environm & Biol Sci & Technol, Dept Biosci & Biotechnol, Dalian 116024, Peoples R China. 2.Dalian Univ Technol, Sch Chem Sci & Engn, Dept Chem, Dalian 116024, Peoples R China.
推荐引用方式 GB/T 7714	Liu, Xiaoqing,Yan, Chunli,Teng, Hu,et al. A quantum-mechanical study on the geometry of a hexacyclopeptide dichotomin A[J]. JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM,2007,818:77-83.
APA	Liu, Xiaoqing,Yan, Chunli,Teng, Hu,Xiu, Zhilong,&Hao, Ce.(2007).A quantum-mechanical study on the geometry of a hexacyclopeptide dichotomin A.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM,818,77-83.
MLA	Liu, Xiaoqing,et al."A quantum-mechanical study on the geometry of a hexacyclopeptide dichotomin A".JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 818(2007):77-83.

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