A correlation energy calculation of the 1s hole state in neon

C. Moser; R.K. Nesbet; G. Verhaegen

doi:10.1016/0009-2614(71)85052-2

Chemical Physics Letters

Paper

15 Dec 1971

A correlation energy calculation of the 1s hole state in neon

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Abstract

The Bethe-Goldstone formalism for calculating correlation energy has been applied to the 1s hole state in neon. The binding energy of the 1s electron is computed to be 870.0 eV which is in excellent agreement with experiment. © 1971.

Paper

Atomic polarizabilities for ground and excited states of C, N, and O

R.K. Nesbet

Physical Review A

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Multi-configuration Hartree-Fock calculations III. Calculations of the ³P, ¹D and ¹S states arising from the 1s ²2s²2p² configuration for Z = 7·0 to Z = 30·0

P.S. Bagus, C. Moser

Journal of Physics B: Atomic and Molecular Physics

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Calculations of oscillator strengths and excitation energies for valence-shell states of Mg and Ca

R.K. Nesbet, H.W. Jones

Physical Review A

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Accurate ab initia calculation of the BeH molecule. I. the X ²Σ⁺ and A²∏ states

P.S. Bagus, C. Moser, et al.

The Journal of Chemical Physics

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Abstract

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