Abstract
The validity of quasiclassical and semiclassical trajectory methods for predicting state-to-state vibrational transition probabilities in collisions of atoms with diatomic molecules is discussed with special emphasis on tests against accurate quantum calculations for He + H2, H + Cl2, and I + H2 collisions.
Published Version
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.
