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http://hdl.handle.net/1871/9912
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| Title: | Influence of the exchange-correlation potential in density-functional calculations on polarizabilities and absorption spectra of alkali-metal clusters |
| Author(s): | Gisbergen, S.J.A. van
Pacheco, J.M.
Baerends, E.J. |
| Issue date: | 2001 |
| Citation: | Physical Review A, 6306(6) |
| ISSN: | 10502947 |
| Appears in Collections: | Science
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