Abstract
The lowest nine states of NaK have been calculated with large Cl using non-empirical pseudopotentials. A recently developed perturbation treatment of the core—valence polarization and correlation effects is applied. It greatly improves the calculated atomic energies of Na and K; and appears to be very important for energy curves of NaK, leading to an overall good agreement with the experimental results.
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.
