• Journal of Atomic and Molecular Physics
  • Vol. 25, Issue 2, 357 (2008)
1,*, 1, 1, 2, and 1
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  • 1[in Chinese]
  • 2[in Chinese]
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    DOI: Cite this Article
    [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. 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 Copy Citation Text show less

    Abstract

    [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. 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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