Theoretical study on photophysical property of cuprous bis-phenanthroline coordination complexes

Organic Electronics

Volumn 13, Issue 11, 2012, Pages 2627-2638

  Zou, Lu Yi ^a,b   Ma, Ming Shuo ^a   Zhang, Zi Long ^b   Li, Hui ^b   Cheng, Yan Xiang ^b   Ren, Ai Min ^a  

^a JILIN UNIVERSITY   (China)

^b CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY   (China)

Author keywords

Counteranion effects; Cuprous bis phenanthroline coordination complexes; Density functional theory; Electronic structure; Phosphorescence quantum yields

Indexed keywords

COORDINATION REACTIONS; COPPER COMPOUNDS; ELECTRONIC STRUCTURE; IONIZATION POTENTIAL; ORGANIC POLYMERS; QUANTUM YIELD; RATE CONSTANTS;

COUNTERANION EFFECTS; CUPROUS BIS-PHENANTHROLINE COORDINATION COMPLEXES; GEOMETRIC RELAXATION; LUMINESCENCE QUANTUM YIELDS; PHOSPHORESCENCE QUANTUM YIELD; PHOTOPHYSICAL PROPERTIES; RADIATIVE DECAY RATES; REORGANIZATION ENERGIES;

DENSITY FUNCTIONAL THEORY;

EID: 84865491084     PISSN: 15661199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.orgel.2012.07.027     Document Type: Article

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