A comparative analysis of binding in ultralong-range Rydberg molecules

We perform a comparative analysis of different computational approaches employed to explore the electronic structure of ultralong-range Rydberg molecules. Employing the Fermi pseudopotential approach, where the interaction is approximated by an s -wave bare delta function potential, one encounters a...

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Bibliographic Details
Main Authors: C Fey, M Kurz, P Schmelcher, S T Rittenhouse, H R Sadeghpour
Format: Article
Language:English
Published: IOP Publishing 2015-01-01
Series:New Journal of Physics
Subjects:
Online Access:https://doi.org/10.1088/1367-2630/17/5/055010