Radial atomic properties of excited states for Li-atom using Hartree –Fock approximation
Abstract
Some radial atomic properties have been obtained using two electron density function Γ (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
Keywords
Hartree-Fock-Roothaan, Slater type orbitals, two electron density function, radial expectation values, electron density at the nucleus, correlation coefficients.ـMetrics