Theoretical studies of electronic structures, absorption and emission spectra in cyclometalated phenylpyridine Ir(III) complex and its derivatives using density functional theory

Optical Materials

Volumn 29, Issue 2-3, 2006, Pages 231-238

  Liu, Xiaodong ^a   Feng, Jikang ^a   Ren, Aimin ^a   Yang, Li ^a   Yang, Bing ^a   Ma, Yuguang ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Absorption and emission spectra; Energies control; Ground state structure; Ir(III) complex; MO analysis

Indexed keywords

ELECTRON ABSORPTION; ELECTRONIC PROPERTIES; GROUND STATE; PHOSPHORESCENCE; PROBABILITY DENSITY FUNCTION;

ABSORPTION AND EMISSION SPECTRA; ENERGIES CONTROL; GROUND-STATE STRUCTURE; IR(III) COMPLEX; MO ANALYSIS;

IRIDIUM COMPOUNDS;

EID: 33750008918     PISSN: 09253467     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.optmat.2005.08.032     Document Type: Article

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