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Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 63, Issue 6, 2001, Pages

Influence of the exchange-correlation potential in density-functional calculations on polarizabilities and absorption spectra of alkali-metal clusters

(3) Van Gisbergen, S J A a Pacheco, J M b Baerends, E J a

a VU UNIVERSITY AMSTERDAM (Netherlands)

b UNIVERSITY OF COIMBRA (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; ATOMS; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; ELECTRONS; FOURIER TRANSFORMS; MOLECULES; PROBABILITY DENSITY FUNCTION; TEMPERATURE;

EXCHANGE-CORRELATION POTENTIAL; LOCAL DENSITY APPROXIMATION; POLARIZABILITIES; TIME DEPENDENT FUNCTION THEORY;

ALKALI METALS;

EID: 45849156005 PISSN: 10502947 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (48)

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