Evaluation Hartree-Fock energy of two electron systems for chemical elements with Z = 20 to 23-Reference-Cited by-同舟云学术

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Evaluation Hartree-Fock energy of two electron systems for chemical elements with Z = 20 to 23

Published:2023 Issue: Volume: Page:
ISSN:0094-243X
Container-title:4TH INTERNATIONAL SCIENTIFIC CONFERENCE OF ALKAFEEL UNIVERSITY (ISCKU 2022)
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Author:

Jasim Shihab Ahmed,Al Khafaji Qassim Shamkhi,Kadhim Shaymaa Awad,Alhous Shatha F.,Bilal Hassan Hadi Jabber,Azeez Ali Jaafar,Alaboodi Azhar S.

Publisher

AIP Publishing

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0182978

Reference19 articles.

1. The two-electron atomic systems. S-states

2. Al-Assady, A.F. and Q.S. Al-Khafaji. Study of atomic properties for subshells of the systems have Z= 12-16 by using Hartree-Fock approximation. in IOP Conference Series: Materials Science and Engineering. 2020. IOP Publishing.

3. Hussein, W.A. and M.J. Al-Sharaa, Calculation of the atomic properties of excited states for B-atom using Hartree–Fock approximation. Journal of Advances in Physics. 11(8).

4. Advanced multiconfiguration methods for complex atoms: I. Energies and wave functions

5. Fragment-Based Restricted Active Space Configuration Interaction with Second-Order Corrections Embedded in Periodic Hartree–Fock Wave Function

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