| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1299879 | Coordination Chemistry Reviews | 2009 | 31 Pages |
Abstract
The utility of various computational models for characterizing the structure, energetics, reactivity, and spectroscopy of bare and supported Cu2O22+ cores is reviewed.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Benjamin F. Gherman, Christopher J. Cramer,