Application of density-functional theory to atomic resonances

1999-03-01
Erkoç, Şakir
Jansen, HJF
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]

Citation Formats
Ş. Erkoç and H. Jansen, “Application of density-functional theory to atomic resonances,” PHYSICAL REVIEW A, vol. 59, no. 3, pp. 2490–2493, 1999, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/51998.