| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394724 | Computational and Theoretical Chemistry | 2012 | 8 Pages |
Abstract
⺠Electric properties of clusters, electric moments polarizabilities and hyperpolarizabilities. ⺠Pseudopotential calculations have been performed on the rhombic copper tetramer. ⺠Comparison to all-electron ab initio and density functional theory calculations reveal discrepancies. ⺠The discrepancies are of increasing importance for hyperpolarizabilities.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
George Maroulis, Anastasios Haskopoulos,