Assessment of a Coulomb-attenuated exchange-correlation energy functional

Peach, MJG and Helgaker, T and Salek, Pawel and Keal, TW and Lutnaes, OB and Tozer, DJ and Handy, NC (2006) Assessment of a Coulomb-attenuated exchange-correlation energy functional. Physical Chemistry Chemical Physics, 8 (5). pp. 558-562. ISSN 1463-9076

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Abstract

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.

Item Type: Journal Article
Journal or Publication Title: Physical Chemistry Chemical Physics
Uncontrolled Keywords: /dk/atira/pure/subjectarea/asjc/1600/1606
Subjects:
ID Code: 62164
Deposited By: ep_importer_pure
Deposited On: 13 Feb 2013 14:41
Refereed?: Yes
Published?: Published
Last Modified: 15 Feb 2020 03:26
URI: https://eprints.lancs.ac.uk/id/eprint/62164

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