Influence of the Exchange-Correlation Potential in Density-Functional Calculations on Polarizabilities and Absorption Spectra of Alkali-Metal Clusters

AuthID
 P-000-VDR
3
Author(s)
van Gisbergen, SJA
·
Document Type
Article
Year published
2001
Published
in PHYSICAL REVIEW A, ISSN: 1050-2947
Volume: 63, Issue: 6, Pages: 063201/1-063201/15 (15)
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Publication Identifiers
SCOPUS: 2-s2.0-45849156005
Wos: WOS:000169134800057
Source Identifiers
ISSN: 1050-2947
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