• Journal of Atomic and Molecular Physics
  • Vol. 25, Issue 2, 357 (2008)
1,*, 1, 1, 2, and 1
Author Affiliations
  • 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
    References

    [2] Lee C,Yang W T,Parr R G.Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density[J].Phys.Rev.B,1988,37(2):785

    [3] Becke D A.Density-functional exchange-energy approximation with correct asymptotic behavior[J].Phys.Rev.A,1988,38(6):3098

    [5] Olthof E H T,van der Avoird A,Wormer P E S.Structure,internal mobility,and spectrum of the ammonia dimer:calculation of the vibration-rotation-tunneling states.[J].J.Chem.Phys,1994,101(10):8430

    [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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