Ab Initio Calculations on Halogen Bond Between N-Br and Electron-donating Groups

Chemical Research in Chinese Universities

Volumn 23, Issue 3, 2007, Pages 355-359

  WANG, Yan hua ^a   CHEN, Xue song ^a   ZOU, Jian wei ^b   YU, Qing sen ^c  

^a ZHEJIANG SHUREN UNIVERSITY   (China)

^b ZHEJIANG UNIVERSITY   (China)

^c ZHEJIANG UNIVERSITY   (China)

Author keywords

Ab initio; AIM theory; Interaction energy; Keywords Halogen bond; N bromosuccinimide

Indexed keywords

EID: 67949103275     PISSN: 10059040     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1005-9040(07)60075-0     Document Type: Article

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