Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity

Andrew M. Teale, Frank De Proft, David J. Tozer
  • The Journal of Chemical Physics, January 2008, American Institute of Physics
  • DOI: 10.1063/1.2961035

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http://dx.doi.org/10.1063/1.2961035

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