Density functional theory analysis of a mixed-ligand iridium compound for multi-color organic light-emitting diodes

Journal of Physical Organic Chemistry

Volumn 21, Issue 4, 2008, Pages 315-320

  Polosana, Silviu ^a,b   Chow, Tahsin J ^c   Tsuboi, Taiju ^b  

^a NATIONAL INSTITUTE OF MATERIALS PHYSICS   (Romania)

^b KYOTO SANGYO UNIVERSITY   (Japan)

^c INSTITUTE OF CHEMISTRY   (Taiwan)

Author keywords

OLED; TDDFT

Indexed keywords

ABSORPTION SPECTRA; DENSITY FUNCTIONAL THEORY; DIPOLE MOMENT; ELECTRONIC STATES; IRIDIUM COMPOUNDS; MOLECULAR ORBITALS; ORGANIC LIGHT EMITTING DIODES (OLED);

MOLECULAR ORBITAL TRANSITION; TIME DEPENDENT DENSITY FUNCTIONAL THEORY (TDDFT); TRIPLET STATE;

LIGANDS;

EID: 43249099345     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1329     Document Type: Article

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