Abstract
A practical matrix‐based formalism for solving the master equation for a spectral line is applied to the P(2) transition in the fundamental band of carbon monoxide perturbed by argon. The method assumes that the effect of intermolecular collisions on the internal relaxation of the molecules is uncorrelated with the effect of those collisions on the translational motion of the molecules. Comparison with high‐resolution line shape measurements reveals that at low pressures, the omission of statistical correlation leads to a miscalculation of the shape of the line.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
