Time-independent density-functional theory for excited states of Coulomb systems

Paul W. Ayers, Mel Levy, and Agnes Nagy
Phys. Rev. A 85, 042518 – Published 30 April 2012

Abstract

A Coulomb density is special because it determines not only its Hamiltonian but the degree of excitation as well. We derive Euler equations for excited-state energies and densities that depend only on the electron density. Unlike existing formulations, additional functions and indices are not required; with these functionals, the equations of excited-state density functional theory strongly resemble those of ground-state theory. A critical analysis of the new functionals is included.

  • Received 31 January 2012

DOI:https://doi.org/10.1103/PhysRevA.85.042518

©2012 American Physical Society

Authors & Affiliations

Paul W. Ayers1, Mel Levy2,3,4, and Agnes Nagy5

  • 1Department of Chemistry and Chemical Biology, McMaster University, Hamilton, Ontario, Canada L8S 4M1
  • 2Department of Physics, North Carolina A&T State University, Greensboro, North Carolina 27411 USA
  • 3Department of Chemistry, Duke University, Durham, North Carolina 27708 USA
  • 4Department of Chemistry, Tulane University, New Orleans, Louisiana 70118 USA
  • 5Department of Theoretical Physics, University of Debrecen, H-4010 Debrecen, Hungary

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Issue

Vol. 85, Iss. 4 — April 2012

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