Radial atomic properties of excited states for Li-atom using Hartree-Fock approximation

Abstract EN

Some radial atomic properties have been obtained using two electron density function (r1, r2) in order to solve Hartree-Fock equations using slater type orbitals for Li-atom in different excited states (1s2 2P, 1s2 3S and 1S2 3P) using partitioning technique within the individual electronic shells of different configuration of Li-atom in position states.

Radial expectations values for one electron and two electrons, correlation coefficients and electron density at the nucleus have been calculated for these states of the same atom.