Optical and electronic properties of phosphorescent iridium(III) complexes with phenylpyrazole and ancillary ligands

Synthetic Metals

Volumn 159, Issue 1-2, 2009, Pages 113-118

  Fei, Teng ^a   Gu, Xin ^a   Zhang, Ming ^a   Wang, Chunlei ^a   Hanif, Muddasir ^a   Zhang, Houyu ^a   Ma, Yuguang ^a  

^a Jilin University   (China)

Author keywords

Ancillary ligand; Cyclometalating ligand; DFT; Iridium; Phosphorescent

Indexed keywords

CYCLIC VOLTAMMETRY; DENSITY FUNCTIONAL THEORY; DYES; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; EMISSION SPECTROSCOPY; IRIDIUM; IRIDIUM COMPOUNDS; LIGHT EMISSION; LUMINESCENCE; MOLECULAR MODELING; MOLECULAR ORBITALS; PHOSPHORESCENCE; PROBABILITY DENSITY FUNCTION; PROGRAMMING THEORY; SOLID SOLUTIONS;

ACETYLACETONATE; ANCILLARY LIGAND; CYCLOMETALATING LIGAND; DENSITY-FUNCTIONAL THEORIES; DFT; DFT STUDIES; DIBENZOYLMETHANE; EMISSION COLORS; HIGHEST OCCUPIED MOLECULAR ORBITALS; LOW TEMPERATURES; LOWEST UN-OCCUPIED MOLECULAR ORBITALS; NO EMISSIONS; NON-RADIATIVE; OPTICAL AND ELECTRONIC PROPERTIES; OPTICAL SPECTROSCOPIES; ORANGE REDS; PHOSPHORESCENT; ROOM TEMPERATURES; THEORETICAL STUDIES;

LIGANDS;

EID: 59149083149     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.synthmet.2008.08.004     Document Type: Article

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