氨团簇(NH3)n(n=2～8)结构的密度泛函理论研究
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刘存海, 孔祥和, 孙志青, 乔光, 张树东. 氨团簇(NH3)n(n=2～8)结构的密度泛函理论研究[J]. 原子与分子物理学报, 2008, 25(2): 357. 刘存海, 孔祥和, 孙志青, 乔光, 张树东. Application of density functional theory for the study of ammonia clusters from n=2 to 8[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 357.
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