Sturmian expansions for two-electron atomic systems: Singly and doubly excited states

14Citations
Citations of this article
15Readers
Mendeley users who have this article in their library.

Abstract

We present a configuration interaction (CI) method based on the Sturmian expansion for bound states of a two-electron atomic system. These Sturmian functions are solutions of one-electron quantum mechanical problems, where the eigenvalue is the magnitude of a short-range potential. Also, they fulfill the long-range boundary conditions of Coulomb potentials. We choose to expand the Sturmians of the CI basis using L2 Laguerre-type functions. We compute ground and single-excited states energies for He and H. Moreover, we are able to obtain energies and widths of double excited states of He, using a Sturmian basis with outgoing boundary conditions. In all cases, our ansatz outperforms other CI calculations, for similar basis size. © 2010 The American Physical Society.

Cite

CITATION STYLE

APA

Frapiccini, A. L., Randazzo, J. M., Gasaneo, G., & Colavecchia, F. D. (2010). Sturmian expansions for two-electron atomic systems: Singly and doubly excited states. Physical Review A - Atomic, Molecular, and Optical Physics, 82(4). https://doi.org/10.1103/PhysRevA.82.042503

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free