Theoretical studies on cation-π interactions (I) - Density-functional theory investigation on the configurations and interaction for ammonium cation-benzene complex

Science in China, Series B: Chemistry

Volumn 41, Issue 5, 1998, Pages 535-542

  Jiang, Hualiang ^a   Zhu, Weiliang ^a   Tan, Xiaojian ^a   Gu, Jiande ^a   Chen, Jianzhong ^a   Lin, Maowei ^a   Chen, Kaixian ^a   Ji, Ruyun ^a  

^a SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

Author keywords

Ammonium cation benzene complex; Cation interaction; Density functional theory (DFT); Hydrogen bond; Quantum chemistry

Indexed keywords

EID: 0011106491     PISSN: 10069291     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02882808     Document Type: Article

References (14)

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