COMPUTATION THE HARTREE-FOCK ENERGY OF GROUND STATE FOR BORON ATOM AND ISO ELECTRONIC SERIES

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.