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Theoretical studies on cation -π interactions 2: Density -funtional theory investigation on the configurations of and interactions in ammonium cation -bibenzene complexes
ZHU WEILIANG;JIANG HUALIANG;TAN XIAOJIAN;CHEN JIANZHONG;DI YUFENG;GU JIANDE;LIN MAOWEI;CHEN KAIXIAN;JI RUYUN;CAO YANG
Acta Chimica Sinica . 1999, (8): 852 -859 .