Journal of Atomic and Molecular Physics, Volume. 25, Issue 2, 402(2008)
Ab initio theoretic research of SiM (M=Au, Ag, Cu)
References(1)
[1] [1] Frisch M J,Trucks G W,Schlegel H B,et al.Ganssian 98W.Pittsburgh PA:Gaussian,Inc.,1998
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[in Chinese]. Ab initio theoretic research of SiM (M=Au, Ag, Cu)[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 402
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