Journal of Atomic and Molecular Physics, Volume. 25, Issue 2, 357(2008)

Application of density functional theory for the study of ammonia clusters from n=2 to 8

[in Chinese]1、*, [in Chinese]1, [in Chinese]1, [in Chinese]2, and [in Chinese]1
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  • 2[in Chinese]
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    References(3)

    [2] [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] [3] Becke D A.Density-functional exchange-energy approximation with correct asymptotic behavior[J].Phys.Rev.A,1988,38(6):3098

    [5] [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

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    [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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    Paper Information

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    Received: Mar. 10, 2007

    Accepted: --

    Published Online: Aug. 17, 2008

    The Author Email: (刘存海(1980-)男硕士主要从事激光多光子电离质谱和光)

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