Evaluation the Atomic Properties in Momentum Space for Three-electronSystems (Z=10-14) using Hartree-Fock Method

Abstract

In This paper we study the atomic properties for three-electron systems Ne+7, Na+8, Mg+9, Al+10 and Si+11 in momentum space Like ,one-electron radial density function D(p1),inter –electron distribution function f(p12),Fermi hole one- particle expectation value ,inter- particle expectation value , for n= -2 to 2 . All properties calculated using atomic units .