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COMPUTATION THE HARTREE-FOCK ENERGY OF GROUND STATE FOR BORON ATOM AND ISO ELECTRONIC SERIES
Journal: Theoretical & Applied Science (Vol.23, No. 03)Publication Date: 2015-03-30
Authors : Qassim Shamkhi AL-Khafaji;
Page : 18-24
Keywords : Hartree- Fock approximation; position space; Atomic properties; Electronic series;
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Abstract
Partition method have been used to calculate the Hartree-Fock energy of ground state for Boron atom and like ions such as C+1 and N+2 in addition to study some important atomic properties using Hartree ?Fock approximation in position space. Finally all the studied properties are calculated using atomic units.
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Last modified: 2015-04-08 14:33:39