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ChemInform Abstract: Density Functional Theory (DFT) Study on the Interaction of Ammonium (NH4+) and Aromatic Nitrogen Heterocyclics

✍ Scribed by Wei-Liang Zhu; Hua-Liang Jiang; Chum Mok Puah; Xiao-Jian Tan; Kai-Xian Chen; Yang Cao; Ru-Yun Ji

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