Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9589528 | Journal of Molecular Spectroscopy | 2005 | 6 Pages |
Abstract
A global analysis of the infrared spectrum of chloromethane involving the ground state and the 13 vibrational states lying up to 2600Â cmâ1 was recently achieved using high resolution Fourier transform spectra of pure isotopomers. More than 20Â 000 transitions (cold and hot bands) for each isotopomer 12CH335Cl and 12CH337Cl have been assigned and fitted with a standard deviation of about 3Â ÃÂ 10â4Â cmâ1 close to the experimental precison. As part of this global effort, improved ground state constants up to sextic centrifugal distortion terms have been determined for each isotopomer taking advantage of the numerous allowed and perturtation-allowed transitions simultaneously fitted using our global model. The axial constants could be determined from ÎKÂ â Â 0 combinations arising from rovibrational local resonances within Polyads 3 and 5.
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Physical and Theoretical Chemistry
Authors
A. Nikitin, J.P. Champion,