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Assessment of a Coulomb-attenuated exchange-correlation energy functional

Research output: Contribution to Journal/MagazineJournal articlepeer-review

  • MJG Peach
  • T Helgaker
  • Pawel Salek
  • TW Keal
  • OB Lutnaes
  • DJ Tozer
  • NC Handy
<mark>Journal publication date</mark>7/02/2006
<mark>Journal</mark>Physical Chemistry Chemical Physics
Issue number5
Number of pages5
Pages (from-to)558-562
Publication StatusPublished
<mark>Original language</mark>English


The recently proposed CAM-B3LYP exchange-correlation energy functional, based on a partitioning of the r(12)(-1) operator in the exchange interaction into long- and short-range components, is assessed for the determination of molecular thermochemistry, structures, and second order response properties. Rydberg and charge transfer excitation energies and static electronic polarisabilities are notably improved over the standard B3LYP functional; classical reaction barriers also improve. Ionisation potentials, bond lengths, NMR shielding constants and indirect spin-spin coupling constants are comparable with the two functionals. CAM-B3LYP atomisation energies and diatomic harmonic vibrational wavenumbers are less accurate than those of B3LYP. Future research directions are outlined.