Erratum: Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional (Jouranal of Chemical Physics (2004) 120 (8353))

Journal of Chemical Physics

Volumn 120, Issue 24, 2004, Pages 11967-

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

^a UNIVERSITY OF GRONINGEN   (Netherlands)

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EID: 3142683138     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1762871     Document Type: Erratum

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