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Journal of Chemical Physics

Volumn 115, Issue 5, 2001, Pages 1995-1999

Current density functional theory for optical spectra: A polarization functional

(5) De Boeij, P L a Kootstra, F a Berger, J A a Van Leeuwen, R a Snijders, J G a

a UNIVERSITY OF GRONINGEN (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CORRELATION METHODS; CURRENT DENSITY; DIAMONDS; ELECTRIC FIELDS; GALLIUM COMPOUNDS; LIGHT POLARIZATION; SEMICONDUCTING GALLIUM ARSENIDE; SEMICONDUCTING SILICON; SEMICONDUCTOR MATERIALS; SPECTROSCOPIC ANALYSIS; ZINC SULFIDE;

CURRENT DENSITY FUNCTIONAL THEORY; EXCHANGE CORRELATION CONTRIBUTIONS; GALLIUM PHOSPHIDE; OPTICAL SPECTROSCOPY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

PROBABILITY DENSITY FUNCTION;

EID: 0035424603 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1385370 Document Type: Article

Times cited : (85)

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