Author:
McKean D.C.,Palmer M.H.,Edwards H.G.M.,Lewis I.R.,Guest M.F.
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference10 articles.
1. SiH stretching frequencies in chlorodisilanes and ab initio calculations of geometry, stretching frequency, vibrational intensity and Mulliken and King effective atomic charges
2. Infrared and Raman spectra of monochloro- and monobromodisilanes, a scaled ab initio force field, intensities, atomic polar tensors and effective charges for Si2H5Cl
3. D.C. McKean, A.L. McPhail, H.G.M. Edwards, I.R. Lewis, W.F. Murphy, V.S. Mastryukov and J.E. Boggs, Spectrochim. Acta, Part A, in press.
4. Chlorodisilanes. Preparation and silicon-hydrogen stretching frequencies
5. Syntheses, infrared and Raman vibrational spectra, normal coordinate analyses and 29Si-NMR-Spectra of halogenated disilanes XnSi2H6-n (X = F, Cl, Br, I)
Cited by
6 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. The effects of fluorine and chlorine substitution on bond lengths in ethanes and disilanes: comparisons of ab initio and experimental information;Journal of Molecular Structure: THEOCHEM;2000-04
2. On the charge distribution in ethanes and disilanes and correlations with equilibrium bond lengths; an ab initio study;Journal of Molecular Structure: THEOCHEM;2000-04
3. Raman and infrared vibrational spectra, normal coordinate analysis andab initio calculations of 1,1,2,2-tetrachlorodisilane andab initio calculations of hexachlorodisilane;Journal of Raman Spectroscopy;1997-08
4. Synthese, kernresonanz-, infrarot- und Raman spektren, normalkoordinatenanalysen und ab initio berechnungen von 1,1-diioddisilan und 1,1-diioddisilan-d4;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1997-02
5. Infrared and Raman spectra of 1,1-dibromodisilanes and STO-3G∗ calculations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1996-02