Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. Twelve test cases and application to three C2H4O2 isomers

Chemical Physics Letters

Volumn 249, Issue 5-6, 1996, Pages 491-495

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

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030576041     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(95)01442-X     Document Type: Article

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