Effects of the frontier orbitals on the electrochemical and electrochemiluminescent properties of the bis-cyclometalated iridium(III) complexes with different ligands

Journal of Molecular Structure

Volumn 1035, Issue , 2013, Pages 224-230

  Zhu, Shengnan ^a   Song, Qijun ^a   Zhang, Songlin ^a   Ding, Yuqiang ^a  

^a JIANGNAN UNIVERSITY   (China)

Author keywords

Density functional theory (DFT); Electrochemiluminescence (ECL); Electrochemistry; Iridium complex

Indexed keywords

ACETYLACETONE; DENSITY FUNCTIONAL THEORIES (DFT); DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTROCHEMICAL REVERSIBILITY; ELECTROCHEMILUMINESCENCE; ELECTROCHEMILUMINESCENT; ELECTRON-TRANSFER EFFICIENCY; FRONTIER ORBITALS; IRIDIUM COMPLEX; IRREVERSIBLE REDUCTION; LOWEST UNOCCUPIED MOLECULAR ORBITAL; LUMINESCENCE EFFICIENCIES; ONE-ELECTRON OXIDATION; OXIDATION POTENTIALS; PHENYLQUINOLINE; REDOX POTENTIALS; RU(BPY)32;

ACETANILID; ACETONE; ACETONITRILE; DENSITY FUNCTIONAL THEORY; EFFICIENCY; ELECTROCHEMISTRY; FREE RADICAL REACTIONS; IONS; IRIDIUM; LIGANDS; OXIDATION; REACTION INTERMEDIATES; REDOX REACTIONS;

IRIDIUM COMPOUNDS;

EID: 84873585597     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2012.11.015     Document Type: Article

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