Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. (III). Extension to open-shell molecules

Chemical Physics

Volumn 216, Issue 1-2, 1997, Pages 99-104

  Hu, Ching Han ^a   Chong, Delano P ^a  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031569159     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(97)81401-2     Document Type: Article

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