Abstract
A general theoretical treatment of spectral line broadening of gas molecules is given using a resolvent operator formalism in Liouville space. The methods introduced previously by Mead for treating resonance broadening in monatomic gases are developed and generalized here for molecular spectral lines. The basic equation relating the susceptibility to resolvent operator matrix elements is derived here for the case of a molecular gas and takes into account the rotational-vibrational structure of the spectra and the presence of complicated molecular interactions.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: 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.