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

AuthID
 P-00N-AVD
3
Author(s)
van Gisbergen, SJA
·
Baerends, EJ
Tipo de Documento
Article
Year published
2001
Publicado
in Physical Review A - Atomic, Molecular, and Optical Physics, ISSN: 1050-2947
Volume: 63, Número: 6, Páginas: 15
Indexing
Scopus®
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-85037248620
Source Identifiers
ISSN: 1050-2947
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