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	Computational Study on N-N Homolytic Bond Dissociation Enthalpies of Hydrazine Derivatives
	Zheng Yuanyuan[1]; Zheng Wenrui[2]; Wang Jiaoyang[3]; Chang Huifang[4]; Zhu Danfeng[5]
刊名	The journal of physical chemistry. A
	2018
卷号	122页码:2764-2780
ISSN号	1520-5215
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/2181733
专题	上海大学
作者单位	College of Chemistry and Chemical Engineering , Shanghai University of Engineering Science , Shanghai 201620 , China.
推荐引用方式 GB/T 7714	Zheng Yuanyuan[1],Zheng Wenrui[2],Wang Jiaoyang[3],et al. Computational Study on N-N Homolytic Bond Dissociation Enthalpies of Hydrazine Derivatives[J]. The journal of physical chemistry. A,2018,122:2764-2780.
APA	Zheng Yuanyuan[1],Zheng Wenrui[2],Wang Jiaoyang[3],Chang Huifang[4],&Zhu Danfeng[5].(2018).Computational Study on N-N Homolytic Bond Dissociation Enthalpies of Hydrazine Derivatives.The journal of physical chemistry. A,122,2764-2780.
MLA	Zheng Yuanyuan[1],et al."Computational Study on N-N Homolytic Bond Dissociation Enthalpies of Hydrazine Derivatives".The journal of physical chemistry. A 122(2018):2764-2780.

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