Abstract
It is shown that the model potential techniques used for systems with closed-shell cores can be extended to open-shell cores without difficulty. The method is applied to calculate potential energy curves for the molecules HeH+ and He2+. The results are in good agreement with ab initio calculations. Some interesting long-range curve crossings in HeH+ are discussed.
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.
