SCOPUS 정보 검색 플랫폼

Volumn 22, Issue 3, 2011, Pages 567-576

A computational study on the nature of the halogen bond between sulfides and dihalogen molecules

(5) Zhang, Xueying a Zeng, Yanli a Li, Xiaoyan a Meng, Lingpeng a Zheng, Shijun a

Author keywords

Charge transfer; Electrostatic interaction; Halogen bond; Natural bond orbital analysis; Topological analysis of electron density

Indexed keywords

EID: 80051783851 PISSN: 10400400 EISSN: None Source Type: Journal
DOI: 10.1007/s11224-011-9732-0 Document Type: Article

Times cited : (40)

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