Year-end Sale % OFF 
Abstract
With wavefunctions from a kind of atomic potential model including the fine-structure (FS) interaction as a basis, we calculate the positions and widths of anticrossings due to the FS interaction for the case of K Rydberg states in a static electrical field by using the diagonalization method. The results are in good agreement with experimental data; and we confirm that the influence of the FS interaction is very small on anticrossing brought about by core interaction. The accuracy of the potential model wavefunction including the FS interaction is sensitively and numerically tested in the situation of external fields.
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, Molecular and Optical 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.
