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Theoretical studies on cation-π interactions (I)—Densityfunctional theory investigation on the configurations and interaction for ammonium cation-benzene complex
Hualiang Jiang, Weiliang Zhu, Xiaojian Tan, Jiande Gu, Jianzhong Chen, Maowei Lin, Kaixian Chen, Ruyun JiVolume:
41
Language:
english
Pages:
8
DOI:
10.1007/bf02882808
Date:
October, 1998
File:
PDF, 557 KB
english, 1998