Cookies

We use cookies to ensure that we give you the best experience on our website. You can change your cookie settings at any time. Otherwise, we'll assume you're OK to continue.


Durham Research Online
You are in:

Excitation energies in density functional theory : an evaluation and a diagnostic test.

Peach, M.J.G. and Benfield, P. and Helgaker, T. and Tozer, D.J. (2008) 'Excitation energies in density functional theory : an evaluation and a diagnostic test.', Journal of chemical physics., 128 (4). 044118.

Abstract

Electronic excitation energies are determined using the CAM-B3LYP Coulomb-attenuated functional [ T. Yanai et al. Chem. Phys. Lett. 393, 51 (2004) ], together with a standard generalized gradient approximation (GGA) and hybrid functional. The degree of spatial overlap between the occupied and virtual orbitals involved in an excitation is measured using a quantity Λ, and the extent to which excitation energy errors correlate with Λ is quantified. For a set of 59 excitations of local, Rydberg, and intramolecular charge-transfer character in 18 theoretically challenging main-group molecules, CAM-B3LYP provides by far the best overall performance; no correlation is observed between excitation energy errors and Λ, reflecting the good quality, balanced description of all three categories of excitation. By contrast, a clear correlation is observed for the GGA and, to a lesser extent, the hybrid functional, allowing a simple diagnostic test to be proposed for judging the reliability of a general excitation from these functionals—when Λ falls below a prescribed threshold, excitations are likely to be in very significant error. The study highlights the ambiguous nature of the term “charge transfer,” providing insight into the observation that while many charge-transfer excitations are poorly described by GGA and hybrid functionals, others are accurately reproduced.

Item Type:Article
Keywords:Charge exchange, Density functional theory, Organic compounds, Rydberg states.
Full text:PDF - Published Version (278Kb)
Status:Peer-reviewed
Publisher Web site:http://dx.doi.org/10.1063/1.2831900
Publisher statement:Copyright (2008) American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics. The following article appeared in Peach, M.J.G. and Benfield, P. and Helgaker, T. and Tozer, D.J. (2008) 'Excitation energies in density functional theory : an evaluation and a diagnostic test.', Journal of chemical physics., 128 (4). 044118 and may be found at http://dx.doi.org/10.1063/1.2831900
Record Created:30 Oct 2012 15:50
Last Modified:02 Nov 2012 13:16

Social bookmarking: del.icio.usConnoteaBibSonomyCiteULikeFacebookTwitterExport: EndNote, Zotero | BibTex
Usage statisticsLook up in GoogleScholar | Find in a UK Library