Asymptotic correction approach to improving approximate exchange-correlation potentials: Time-dependent density-functional theory calculations of molecular excitation spectra

Journal of Chemical Physics

Volumn 113, Issue 20, 2000, Pages 8918-8935

  Casida, Mark E ^a   Salahub, Dennis R ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CORRELATION METHODS; ELECTRON ENERGY LEVELS; SPECTRUM ANALYSIS;

ASYMPTOTIC CORRECTION APPROACH; MOLECULAR EXCITATION SPECTRA; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

MOLECULAR DYNAMICS;

EID: 0034318383     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1319649     Document Type: Article

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