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Time dependent Hartree-Fock treatment of the E1 - giant resonances in 24Mg

✍ Scribed by W.H. Bassichis; F. Scheck


Publisher
Elsevier Science
Year
1965
Weight
293 KB
Volume
19
Category
Article
ISSN
0031-9163

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πŸ“œ SIMILAR VOLUMES


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✍ M.J. Jamieson πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 306 KB

The time dependent Hartree-Pock (TDHF) equations for ;i lithium atom in the continuum are simplified to yield an equation for the valence electron coupled to a pair of TDHF equations for the core. The analysis of Feshbach is applied to derive expressions for the locations, widths, and profile indice

Hartree-Fock perturbed-cluster treatment
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This paper is the second of a series to illustrate the characteristics of EMBED, a computer program for the ab-initio Hartree-Fock study of defects in crystals. The subjects are the energy-dependent coupling matrices M(e), which are a key quantity of the perturbed-cluster theory, since they are used