Geometric derivatives of density functional theory excitation energies using gradient-corrected functionals

Chemical Physics Letters

Volumn 317, Issue 1-2, 2000, Pages 159-164

  Van Caillie, Carole ^a   Amos, Roger D ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000585081     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(99)01346-9     Document Type: Article

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