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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 |
| Authors: | Baerends, E.J.
Pacheco, J.M.
Gisbergen, S.J.A. van |
| Keywords: | atomic clusters
density functional theory
lithium
metal clusters
oscillator strengths
polarisability
potassium
sodium |
| Issue Date: | 2001 |
| Publisher: | APS |
| Citation: | Physical Review A (Atomic, Molecular, and Optical Physics) 63, (6), 063201-15 |
| URI: | http://hdl.handle.net/1871/9912 |
| Appears in Collections: | Science
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