Vibrational Spectra and Normal Coordinate Calculations for Trimethylsilane
Author:
Publisher
The Chemical Society of Japan
Subject
General Chemistry
Link
https://www.jstage.jst.go.jp/article/bcsj1926/54/3/54_3_925/_pdf
Reference6 articles.
1. Infra-red and Raman spectra of dimethyl and trimethyl silanes and some deuterated derivatives
2. Microwave Spectrum, Structure, Dipole Moment, and Internal Rotation of Trimethyl Silane
3. Vibrational spectra and vibrational analysis of acetonitrile-borane
4. The calculation of force constants and normal coordinates—VI. Force constants of the silyl group
5. Microwave Spectrum, Structure, and Internal Barrier of Methyl Silane
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1. Ab initio and density functional studies of the structure, vibrational spectra and force field of trimethylsilane;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1999-07
2. Determination of the molecular structure of (CH3)3SiCHCH2 by gas-phase electron diffraction and ab initio methods;Journal of Molecular Structure;1997-01
3. Secondary .beta.-deuterium isotope effects on the rates and equilibria of organometallic oxidative addition/reductive elimination reactions;Journal of the American Chemical Society;1992-09
4. Observation of .beta.-kinetic and -equilibrium isotope effects in organometallic oxidative addition reactions;Journal of the American Chemical Society;1992-01
5. Vibrational spectra and normal co-ordinate analysis of CF3 compounds. Trimethyl(trifluoromethyl)silane, CF3Si(CH3)3 and CF3Si(CD3)3;Spectrochimica Acta Part A: Molecular Spectroscopy;1987
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