| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5388202 | Chemical Physics Letters | 2008 | 8 Pages |
Abstract
A genetic algorithm approach is used to calculate electronic properties of the energetic lowest-lying isomers of the Cu9 cluster.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Behnam Assadollahzadeh, Philip R. Bunker, Peter Schwerdtfeger,