Abstract
Abstract Simultaneous and sequential three-body dissociation mechanisms are described. The quasi-classical method using a Wigner description of the initial conditions has been applied to the case of HgCl 2 − formed by electron impact. The HgCl 2 − potential energy surface appears to be purely repulsive and has been generated by an empirical function. The trajectory results indicate that HgCl 2 − dissociation follows a nearly pure simultaneous mechanism, each chlorine taking off one half of the available energy.
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.
