Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional

Journal of Chemical Physics

Volumn 120, Issue 18, 2004, Pages 8353-8363

  Van Faassen, M ^a   De Boeij, P L ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ASYMPTOTIC STABILITY; CURRENT DENSITY; ELECTRON GAS; FORMALDEHYDE; GROUND STATE; INTEGRAL EQUATIONS; LIGHT ABSORPTION; OLIGOMERS; PROBABILITY DENSITY FUNCTION; TRANSITION METALS; VISCOELASTICITY;

BOND LENGTHS; DENSITY FUNCTIONAL THEORY; EXCITATION ENERGIES; LINEAR RESPONSE THEORY; LOCAL DENSITY APPROXIMATION;

MOLECULAR DYNAMICS;

EID: 2542430210     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1697372     Document Type: Article

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