Evaluation the atomic properties in momentum space for three-electronsystems (z=10-14)‎ using hartree-fock method

الملخص EN

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