用密度泛函理论研究氨质子化团簇(NH3)nH+(n=1～8)的结构
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孙志青, 孔祥和, 刘存海, 乔光, 张良芳, 张树东. 用密度泛函理论研究氨质子化团簇(NH3)nH+(n=1～8)的结构[J]. 原子与分子物理学报, 2008, 25(2): 427. 孙志青, 孔祥和, 刘存海, 乔光, 张良芳, 张树东. Studying the structures of protonated ammonia clusters (NH3)nH+(n=1~8) with density functional theory[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 427.
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