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
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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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