Application of density-functional theory to atomic resonances

Date

1999-03-01

Author

Erkoç, Şakir
Jansen, HJF

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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

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Citation Formats

Ş. Erkoç and H. Jansen, “Application of density-functional theory to atomic resonances,” PHYSICAL REVIEW A, pp. 2490–2493, 1999, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/51998.