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	Density functional theory study on the decomposition mechanisms of polynitrotriprismanes: C 6 H 6-n (NO 2 ) n (n = 2,4,6)
	YONGZHONG OUYANG; ZHONGHAI TANG; YIZENG LIANG
刊名	Journal of Theoretical and Computational Chemistry
	2010
卷号	9期号:3页码:561-571
关键词	B3LYP/6-31 + G (d, p) level Decomposition pathways activation energy bond dissociation energy (BDE) density functional theory polynitrotriprismanes (PNNPs)
ISSN号	0219-6336
DOI	10.1142/S0219633610005852
URL标识	查看原文
WOS记录号	WOS:000280501100002
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/5132484
专题	湖南农业大学
作者单位	1.[YIZENG LIANG 2.ZHONGHAI TANG 3.YONGZHONG OUYANG] Cent S Univ, Res Ctr Modernizat Chinese Med, Coll Chem & Chem Engn, Changsha 410083, Hunan, Peoples R China.
推荐引用方式 GB/T 7714	YONGZHONG OUYANG,ZHONGHAI TANG,YIZENG LIANG. Density functional theory study on the decomposition mechanisms of polynitrotriprismanes: C 6 H 6-n (NO 2 ) n (n = 2,4,6)[J]. Journal of Theoretical and Computational Chemistry,2010,9(3):561-571.
APA	YONGZHONG OUYANG,ZHONGHAI TANG,&YIZENG LIANG.(2010).Density functional theory study on the decomposition mechanisms of polynitrotriprismanes: C 6 H 6-n (NO 2 ) n (n = 2,4,6).Journal of Theoretical and Computational Chemistry,9(3),561-571.
MLA	YONGZHONG OUYANG,et al."Density functional theory study on the decomposition mechanisms of polynitrotriprismanes: C 6 H 6-n (NO 2 ) n (n = 2,4,6)".Journal of Theoretical and Computational Chemistry 9.3(2010):561-571.

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