Spin-dependent localized Hartree-Fock density-functional approach for the accurate treatment of inner-shell excitation of closed-shell atoms
Author:
Publisher
American Physical Society (APS)
Subject
Atomic and Molecular Physics, and Optics
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevA.75.014501/fulltext
Reference28 articles.
1. Electron correlation during photoionization and relaxation of potassium and argon afterK-shell photoexcitation
2. Inner-shell photoionization in weak and strong radiation fields
3. Spin-dependent localized Hartree-Fock density-functional calculation of singly, doubly, and triply excited and Rydberg states of He- and Li-like ions
4. Efficient localized Hartree–Fock methods as effective exact-exchange Kohn–Sham methods for molecules
5. Systematic approximations to the optimized effective potential: Application to orbital-density-functional theory
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1. K-shell photoionization of Be-like boron (B+) ions: experiment and theory;Journal of Physics B: Atomic, Molecular and Optical Physics;2014-06-19
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4. Time-dependent localized Hartree-Fock density-functional linear response approach for photoionization of atomic excited states;Physical Review A;2009-05-13
5. X-ray-absorption near-edge structure of laser-dressed neon;Physical Review A;2008-12-03
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