Normal-Coordinate Treatment and Computation of Coriolis Coefficients and Ground-State Centrifugal-Distortion Constants of Digermane, Disilane, Methylgermane, and Methylsilane
- 1 September 1966
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 45 (5), 1759-1766
- https://doi.org/10.1063/1.1727826
Abstract
A normal‐coordinate calculation was performed for digermane, disilane, methylgermane, and methylsilane as well as for their deuterated analogs which are of the symmetric‐top type. Vibrational frequencies, Coriolis‐coupling coefficients, and ground‐state centrifugal‐distortion constants were computed using the best set of force constants obtained.Keywords
This publication has 17 references indexed in Scilit:
- The calculation of force constants and normal coordinates—VI. Force constants of the silyl groupSpectrochimica Acta, 1964
- Raman and infra-red spectra of methyl silane and some deuterated derivativesSpectrochimica Acta, 1964
- Infrared and Raman Spectra of DigermaneThe Journal of Chemical Physics, 1964
- Infrared Spectra of Methylgermane, Methyl-d3-Germane, and Methylgermane-d3The Journal of Chemical Physics, 1963
- Vibrational Spectrum of DigermaneThe Journal of Chemical Physics, 1962
- High resolution infrared spectra of methyl silaneSpectrochimica Acta, 1962
- A high-resolution infrared study of disilane in the region 2000–5000 cm−1Journal of Molecular Spectroscopy, 1962
- The infrared spectrum of CH3SiH3 and CH3SiD3Journal of Molecular Spectroscopy, 1962
- Vibrational Spectrum of DisilaneThe Journal of Chemical Physics, 1957
- Infrared Spectra of Gaseous and Solid DigermaneThe Journal of Chemical Physics, 1956