Calculation of The Energies of k-shell for Atoms (Z=8 to 10) by using Hartree- Fock Method
Abstract
The atomic properties are important to describe of the dynamics in atoms for the two-electron atomic systems studied in this work include the neutral atom O, F and Ne ,Hartree-Fock wave functions are used to determine the atomic properties like one electron radial density function D(r1)and its expectation value ,inter electron distribution function f(r12) and its expectation value , two electron radial density function D( r1,r2 ), standard deviation for one and two electrons ,expectation values for all energies ,,,.
Downloads
Published
How to Cite
Issue
Section
License
Copyright (c) 2014 Amjed mohammed shereif, Qassim Shamkhi
This work is licensed under a Creative Commons Attribution 4.0 International License.
Journal of Kufa-Physics is licensed under the Creative Commons Attribution 4.0 International License, which allows users to copy, to create extracts, abstracts, and new works from the Article, to alter and revise the Article, and to make commercial use of the Article (including reuse and/or resale of the Article by commercial entities), provided the user gives appropriate credit (with a link to the formal publication through the relevant DOI), provides a link to the license, indicates if changes were made and the licensor is not represented as endorsing the use made of the work. The authors hold the copyright for their published work on the JKP website, while KJP is responsible for appreciating citation for their work, which is released under CC-BY-4.0 enabling the unrestricted use, distribution, and reproduction of an article in any medium, provided that the original work is properly cited.
