Molecular excitation energies from time-dependent density functional theory

Journal of Molecular Structure: THEOCHEM

Volumn 501-502, Issue , 2000, Pages 353-367

  Grabo, T ^a   Petersilka, M ^a   Gross, E K U ^a  

^a UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

Local density approximation; Molecular excitation energies; Time dependent density functional theory

Indexed keywords

CARBON MONOXIDE; NITROGEN;

ARTICLE; ATOM; CORRELATION FUNCTION; DENSITY; ENERGY; EXCITATION; MOLECULAR DYNAMICS; QUANTUM THEORY; TIME;

EID: 0034725057     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00445-5     Document Type: Article

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