Ground- and excited-state diatomic bond lengths, vibrational levels, and potential-energy curves from conventional and localized Hartree–Fock-based density-functional theory

Andrew M. Teale, David J. Tozer
  • The Journal of Chemical Physics, January 2005, American Institute of Physics
  • DOI: 10.1063/1.1824892

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http://dx.doi.org/10.1063/1.1824892

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