Density-functional theory for ensembles of fractionally occupied states. I. Basic formalism

E. K. U. Gross, L. N. Oliveira, and W. Kohn
Phys. Rev. A 37, 2809 – Published 1 April 1988
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Abstract

A density-functional theory for ensembles of unequally weighted states is formulated on the basis of the generalized Rayleigh-Ritz principle of the preceding paper. From this formalism, two alternative approaches to the computation of excitation energies are derived, one equivalent to the equiensemble method proposed by Theophilou [J. Phys. C 12, 5419 (1979)], the other grounded on an expression relating the excitation energies to the Kohn-Sham single-particle eigenvalues.

  • Received 21 October 1987

DOI:https://doi.org/10.1103/PhysRevA.37.2809

©1988 American Physical Society

Authors & Affiliations

E. K. U. Gross, L. N. Oliveira, and W. Kohn

  • Department of Physics, University of California, Santa Barbara, California 93106

See Also

Density-functional theory for ensembles of fractionally occupied states. II. Application to the He atom

L. N. Oliveira, E. K. U. Gross, and W. Kohn
Phys. Rev. A 37, 2821 (1988)

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Vol. 37, Iss. 8 — April 1988

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