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1. Structural, energetic, and vibrational properties of the homodimers of the silyl, germyl, and stannyl halides, (MH3X)2 (M = Si, Ge, Sn; X = F, Cl, Br, I);Journal of Molecular Modeling;2019-01-24
2. Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules—II. Brominated methanes and silanes, difluorosilane and dichlorosilane;Spectrochimica Acta Part A: Molecular Spectroscopy;1986-01