Theoretical study on the interactions of halogen-bonds and pnicogen-bonds in phosphine derivatives with Br2, BrCl, and BrF | |
Jiao, Yinchun; Liu, Yi; Zhao, Wenjing; Wang, Zhaoxu; Ding, Xunlei; Liu, Hexiu; Lu, Tian | |
刊名 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY |
2017 | |
卷号 | Vol.117 No.22 |
关键词 | ab initio calculation halogen-bond interaction energy pnicogen-bond symmetry adapted perturbation theory |
ISSN号 | 0020-7608;1097-461x |
URL标识 | 查看原文 |
公开日期 | [db:dc_date_available] |
内容类型 | 期刊论文 |
URI标识 | http://www.corc.org.cn/handle/1471x/6047731 |
专题 | 湖南大学 |
作者单位 | 1.Key Laboratory of Theoretical Organic Chemistry and Functional Molecular, Ministry of Education, Hunan University of Science and Technology, Xiangtan 2.411201, China 3.Laboratory of Controllable Preparation and Functional Application of Fine Polymers |
推荐引用方式 GB/T 7714 | Jiao, Yinchun,Liu, Yi,Zhao, Wenjing,et al. Theoretical study on the interactions of halogen-bonds and pnicogen-bonds in phosphine derivatives with Br2, BrCl, and BrF[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,2017,Vol.117 No.22. |
APA | Jiao, Yinchun.,Liu, Yi.,Zhao, Wenjing.,Wang, Zhaoxu.,Ding, Xunlei.,...&Lu, Tian.(2017).Theoretical study on the interactions of halogen-bonds and pnicogen-bonds in phosphine derivatives with Br2, BrCl, and BrF.INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY,Vol.117 No.22. |
MLA | Jiao, Yinchun,et al."Theoretical study on the interactions of halogen-bonds and pnicogen-bonds in phosphine derivatives with Br2, BrCl, and BrF".INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY Vol.117 No.22(2017). |
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