Author:
Mercau N.,Aroca R.,Robinson E. A.,Aron J.,Bunnell J.,Ford T. A.
Subject
Computational Mathematics,General Chemistry
Cited by
9 articles.
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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. Potential constants and Coriolis coupling constants of perhalogenated ethylenes;Journal of Molecular Structure: THEOCHEM;1995-01
3. Normal-coordinate analysis and Coriolis coupling constants of ethylene type molecules, C2X4 (X = F, Cl, Br, I);Journal of Molecular Structure: THEOCHEM;1994-02
4. Intramolecular coupling of vibrational modes and the assignments of the partially-deuterated methyl, silyl and germyl halides;Journal of Molecular Structure;1987-10
5. Abinitiocalculation of harmonic force fields and vibrational spectra for the methyl, silyl, germyl, and stannyl halides;The Journal of Chemical Physics;1987-01-15