Abstract
A two-mechamism model for the H + F 2 reaction is presented capable of reproducing all aspects of experimental vibrational distributions at 300 K and at enhanced reagent translation, including possible wings at low ν′. Detailed vibrotational distributions are also compatible with experimentally observed ones. At the same time, a consistent interpretation of existing trajectory results requires only a single direct mechanism.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Paper version not known
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 call
