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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: van Gisbergen, SJA; Pacheco, JM ; Baerends, EJ;
PUBLISHED: 2001, SOURCE: PHYSICAL REVIEW A, VOLUME: 63, ISSUE: 6
INDEXED IN: Scopus WOS CrossRef