On the spectrum, radial wave functions, and hyperfine splittings of the Rydberg states in heavy alkali atoms
Ali Sanayei, Nils Schopohl

TL;DR
This paper numerically calculates the Rydberg states of heavy alkali atoms using spectral collocation, compares results with quasiclassical and WKB methods, and derives analytical approximations for wave functions and hyperfine splittings.
Contribution
It introduces a high-accuracy spectral collocation method for Rydberg states and develops new analytical approximations for wave functions and hyperfine constants.
Findings
Numerical spectrum matches well with quasiclassical results for low l states.
Discrepancies occur for l=3 states due to potential anomalies.
Analytical wave function approximations validate hyperfine constant calculations.
Abstract
We calculate the bound state spectrum of the highly excited valence electron in the heavy alkali atoms solving the radial Schr\"odinger eigenvalue problem numerically with an accurate spectral collocation algorithm that applies also for a large principal quantum number . As an effective single-particle potential we favor the reputable potential of Marinescu \emph{et al}., {[}Phys. Rev.A \textbf{49}, 982(1994){]}. Recent quasiclassical calculations of the quantum defect of the valence electron agree for orbital angular momentum overall remarkably well with the results of the numerical calculations, but for the Rydberg states of rubidium and also cesium with this agreement is less fair. The reason for this anomaly is that the potential acquires for deep inside the ionic core a tiny second classical region, thus invalidating a standard WKB calculation with…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
