Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5415344 | Journal of Molecular Spectroscopy | 2010 | 6 Pages |
Abstract
Thiophosgene (Cl2CS) is a favorite model system for studies of photophysics, vibrational dynamics, and intersystem interaction effects. But there are no previous rotationally-resolved infrared studies because the spectra are very congested due to hot bands and multiple isotopic species. This paper reports a detailed study of the ν2 (â¼504 cmâ1) and ν4 (â¼471 cmâ1) fundamental bands for the two most abundant isotopomers, 35Cl2CS and 35Cl37ClCS, based on spectra with observed line widths of â¼0.0008 cmâ1 obtained at the Canadian Light Source far-infrared beamline using synchrotron radiation and a Bruker IFS125 Fourier transform spectrometer.
Keywords
Related Topics
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Physical and Theoretical Chemistry
Authors
A.R.W. McKellar, B.E. Billinghurst,