Abstract
The half-width γ and cross-relaxation parameter ζ are calculated for a series of rotational transitions on the basis of a rigorous theory taking account of the correlational broadening of the doublet components. The absorption of the doublet lines of the transition J = 4 → 5 for the system NH3-N2 and the transition J = 5→ 6 for NH3-NH3 is analyzed. For the vibrational ground state, analytical expressions are given for the parameters γ and ζ.
Sign-in/Register to access full text options 
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.
