Abstract
A large number of rate constants for vibrational energy transfer in CO–CO collisions, including both single quantum and multiquantum processes, where at least one of the colliding molecules is in a highly excited vibrational state, have been calculated. A semiclassical method has been used together with an updated interaction potential.
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.
