Abstract
Reactive properties of the Be+HF reaction have been investigated theoretically using a new fit of the ab initio potential energy values. The dependency of the reactive dynamics upon both the partition of the initial energy among the various diatomic degrees of freedom and the features of the potential energy surface is analyzed by discussing the structure of detailed products’ properties and the evolution of the reactive cross section with collision energy. Dynamical properties of competing reaction paths are also investigated by carrying out a detailed examination of selected trajectory plots.
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.
