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Abstract

The energy expectation values for Li and Li-like ions (Li,Be⁺ and B2⁺) have been calculated and examined within the ground state (1s2sα)^2 S and the excited statein (1s3sα)^2 Sposition space. The partitioning technique of Hartree-Fock (H-F) has been used for existing wavefunctions.

Keywords

Energy expectation value, Atomic systems, Ground and excited states, Hartree- Fock approximation.

Article Type

Article

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