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 ,
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we point out that density functional theory has very serious difficulties in dealing with the oxygen molecule and that unpublished calculations with more accurate methods are in agreement with the experimental results of Salisbury et al.
