Theoretical study on the absorption spectra of fac-Ir(ppy)3 in the amorphous phase of organic electro-luminescent devices

Research on Chemical Intermediates

Volumn 35, Issue 8-9, 2009, Pages 851-863

  Asada, Toshio ^a   Hamamura, Syuhei ^a   Matsushita, Takeshi ^a,b   Koseki, Shiro ^a  

^a Osaka Prefecture University   (Japan)

^b CHISSO CORPORATION   (Japan)

Author keywords

Absorption spectra; CBP; Fac Ir(ppy)3; Organic electro luminescent; Organic light emitting diode; QM MM MD simulation

Indexed keywords

AMORPHOUS PHASE; CARBAZOL; D ORBITALS; ELECTRO-LUMINESCENT; ELECTRON EXCITATIONS; EQUILIBRIUM STRUCTURES; GASPHASE; IR(PPY)3; MAIN COMPONENT; QM/MM MD; SPECTRAL PEAK; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ABSORPTION SPECTRA; CONTEXT SENSITIVE GRAMMARS; DENSITY FUNCTIONAL THEORY; GAS ABSORPTION; IRIDIUM; LIGANDS; LIGHT ABSORPTION; LIGHT EMITTING DIODES; LUMINESCENCE; LUMINESCENT DEVICES; MOLECULES;

ORGANIC LIGHT EMITTING DIODES (OLED);

EID: 77952670245     PISSN: 09226168     EISSN: 15685675     Source Type: Journal    
DOI: 10.1007/s11164-009-0079-8     Document Type: Article

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