Erratum: 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 (2004) 120 (8353))

Journal of Chemical Physics

Volumn 121, Issue 14, 2004, Pages 7035-

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

^a UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 7444272854     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1794692     Document Type: Erratum

References (1)

1. M. E. Casida, in Recent Advances in Density-Functional Methods, edited by D. P. Chong (World Scientific, Singapore, 1995), p. 155.