6620 J. Phys. Chem. A, Vol. 109, No. 29, 2005
ADDITIONS AND CORRECTIONS
2004, Volume 108A W. Q. Tian, M. Ge,* B. R. Sahu, and D. Wang: Geometrical and Electronic Structure of Pt7 Cluster: A Density Functional Study Figure 4c in the original article contained an error. The correct figure is Figure 1 here.
Figure 1. Figure 1. (replacement for Figure 4c in the original article). The R- and β- spin density of states of triplet CTP Pt7 cluster. The net spin charges and the natural atomic orbital partial charges (in parentheses) are also shown.
10.1021/jp058156e Published on Web 07/06/2005
