Abstract
Cross sections are calculated for the charge transfer of N3+, C4+ and N5+ ions in collision with atomic and molecular hydrogen at impact energies up to 1 keV amu-1. The adiabatic potential energies and the relevant radial coupling matrix elements of the quasi-molecular system in collision are first calculated using a model potential method. The collision dynamics are subsequently treated by a quantum mechanical formalism. The resulting equations are solved by first transforming to a diabatic representation. A detailed comparison of the results with experimental measurements is used to interpret and examine the validity of the theoretical model and the consistency of the experimental data.
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 callMore From: Journal of Physics B: Atomic and Molecular Physics
Disclaimer: 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.
