Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9575204 | Chemical Physics | 2005 | 4 Pages |
Abstract
A 21 Au atom description of the contacts supports previous work that used only six Au atoms. Using the LANL1 (3s3p3d)/[1s1p1d] Au basis set in conjunction with the six atom cluster leads to solutions with excess charge on the Au atoms. While using the (3s3p3d)/[1s1p1d] Au basis set for all atoms in a larger 21 Au atom cluster also yields a non-physical solution, it is possible to use the full minimal basis set on the Au atoms that are not at the edge of the cluster.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Charles W. Jr., Yongqiang Xue,