Show/Hide Menu
Hide/Show Apps
anonymousUser
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Açık Bilim Politikası
Açık Bilim Politikası
Frequently Asked Questions
Frequently Asked Questions
Browse
Browse
By Issue Date
By Issue Date
Authors
Authors
Titles
Titles
Subjects
Subjects
Communities & Collections
Communities & Collections
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