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Volumn 31, Issue 3, 2010, Pages 628-638

DFT/TD-DFT investigation on Ir(III) Complexes with N-heterocyclic carbene ligands: Geometries, electronic structures, absorption, and phosphorescence properties

Author keywords

Carbene; DFT; Iridium complexes; Phosphorescence; TD DFT

Indexed keywords

CARBENES; DFT; DFT METHOD; GEOMETRY STRUCTURE; HIGHEST OCCUPIED MOLECULAR ORBITAL; IRIDIUM COMPLEX; LOWEST UNOCCUPIED MOLECULAR ORBITAL; METAL-TO-LIGAND CHARGE TRANSFER; N-HETEROCYCLIC; N-HETEROCYCLIC CARBENE LIGANDS; PHENYL GROUP; RED-SHIFTED; TRANSITION PROCESS;

EID: 75649095696     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21360     Document Type: Article
Times cited : (42)

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