Calculation of temporary anion states using density functional theory

Chemical Physics

Volumn 246, Issue 1-3, 1999, Pages 147-155

  Szarka, Arpad Z ^a   Curtiss, Larry A ^a   Miller, John R ^a  

^a ARGONNE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0033408981     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(99)00120-2     Document Type: Article

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