Re: CCL:DFT functionals comparison

From: "Woodcock, H. Lee" <hlwoodc.-at-.helix.nih.gov>
Subject: Re: CCL:DFT functionals comparison
Date: Fri, 9 Apr 2004 09:09:21 -0400

On Thu, 8 Apr 2004, Jim Kress wrote:
 >I searched the CCL archive and could find nothing on this topic.
 >
 >Does anyone on the list know of (and would share) a (recent) comprehensive
 >review of DFT functionals and the quality of their prediction of molecular
 >properties?
 This is a good review of DFT functionals as they compares to Electron
 affinities.....
 Atomic and molecular electron affinities: Photoelectron experiments and
 theoretical computations
 Rienstra-Kiracofe JC, Tschumper GS, Schaefer HF, Nandi S, Ellison GB
 CHEMICAL REVIEWS
 102 (1): 231-282 JAN 2002