The calculation of frequency-dependent polarizabilities using current density functional theory

Chemical Physics Letters

Volumn 278, Issue 4-6, 1997, Pages 278-284

  Ioannou, Andrew G ^a   Colwell, Susan M ^a   Amos, Roger D ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031592909     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00978-0     Document Type: Article

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