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Theoretical studies on the binding models of tetramethylammonium with phenol: Cation‐π and hydrogen‐bond interactions
Authors:Yanke Jiang  Jun Wu  Jianwei Zou  Yunxiang Lu  Guixiang Hu  Qingsen Yu
Affiliation:1. Key Laboratory for Molecular Design and Nutrition Engineering, Ningbo Institute of Technology, Zhejiang University, Ningbo 315104, People's Republic of China;2. Department of Chemistry, Zhejiang University, Hangzhou 310027, People's Republic of China
Abstract:
Keywords:ab initio  cation‐π    hydrogen‐bond  phenol  tetramethylammonium
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