Title of article
Reply to a comment: oxygen adsorption on Au clusters by W.T. Wallace, A.J. Leavitt, and R.J. Whetten
Author/Authors
Varganov، نويسنده , , Sergey A. and Olson، نويسنده , , Ryan M. and Gordon، نويسنده , , Mark S. and Mills، نويسنده , , Greg and Metiu، نويسنده , , Horia، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2003
Pages
2
From page
778
To page
779
Abstract
In response to the comment of Wallace et al., we point out that density functional theory has very serious difficulties in dealing with the oxygen molecule and that unpublished calculations with more accurate methods are in agreement with the experimental results of Salisbury et al.
Journal title
Chemical Physics Letters
Serial Year
2003
Journal title
Chemical Physics Letters
Record number
1782758
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