Assessment of density functionals for the investigation of iridium(III) complexes

Journal of Molecular Structure: THEOCHEM

Volumn 861, Issue 1-3, 2008, Pages 97-102

  Nie, Daobo ^a   Liu, Zhiwei ^a   Bian, Zuqiang ^a   Huang, Chunhui ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

Density functional theory; Iridium complexes; Uniform electron gas limit

Indexed keywords

EID: 45549105433     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.04.033     Document Type: Article

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