Application of density-functional theory to atomic resonances

Date

1999-03-01

Author

Erkoç, Şakir
Jansen, HJF

Metadata

Show full item record

This work is licensed under a Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License.

Item Usage Stats

2
views

0
downloads

Density-functional theory in the local-spin-density approximation has been applied to calculate the energy positions of law-lying resonance (autoionization) states of neutral atoms and positive ions. This method is very convenient fur a quick, approximate prediction of excitation energies in collision experiments. [S1050-2947(99)05401-3]

Subject Keywords

Li-like ions, Autoionization resonances, States, Ionization, Excitation, Chlorine, Systems, Impact, Laser, Xenon

URI

https://hdl.handle.net/11511/51998

Journal

PHYSICAL REVIEW A

DOI

https://doi.org/10.1103/physreva.59.2490

Collections

Department of Physics, Article