Pair Correlations and the Electronic Structure of Neon

Jimmy W. Viers, Frank E. Harris, and Henry F. Schaefer, III
Phys. Rev. A 1, 24 – Published 1 January 1970
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Abstract

Using a variationally determined set of atomic orbitals, the validity of pair-correlation approximations is examined for the Ne atom. Summing the usual pair-correlation energies yields 100.5% of the correlation energy. By summing symmetry-adapted pair-correlation energies, 90.2% of the correlation energy is obtained. The complete second-order wave function which includes the Hartree-Fock configurations plus all singly and doubly excited configurations produces 88.6% of the correlation energy.

  • Received 13 October 1969

DOI:https://doi.org/10.1103/PhysRevA.1.24

©1970 American Physical Society

Authors & Affiliations

Jimmy W. Viers*

  • Department of Chemistry, Stanford University, Stanford, California 94305

Frank E. Harris

  • Department of Physics, University of Utah, Salt Lake City, Utah 84112

Henry F. Schaefer, III

  • Department of Chemistry, University of California, Berkeley, California 94720

  • *Present address: Department of Physics, University of Utah, Salt Lake City, Utah 84112.

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Vol. 1, Iss. 1 — January 1970

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