Substituent effect of fluorine ligand on spectroscopic properties of Pt(N^C^N)Cl complexes, a theoretical study

Organic Electronics

Volumn 13, Issue 11, 2012, Pages 2568-2574

  Yang, Baozhu ^a   Zhang, Qi ^a   Zhong, Jing ^a   Huang, Shuang ^a   Zhang, Hongxing ^b  

^a CHANGZHOU UNIVERSITY   (China)

^b JILIN UNIVERSITY   (China)

Author keywords

Fluorine ligand; Spectroscopic properties; Substituent effect; Time Dependent Density Functional Theory

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; EMISSION SPECTROSCOPY; EXCITED STATES; FLUORINE; IONIZATION POTENTIAL; LIGANDS;

ABSORPTION AND EMISSION SPECTRA; ABSORPTION AND EMISSIONS; ELECTROLUMINESCENT PROPERTIES; FLUORINE LIGANDS; GEOMETRICAL STRUCTURE; SPECTROSCOPIC PROPERTY; SUBSTITUENT EFFECT; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

PLATINUM COMPOUNDS;

EID: 84865333884     PISSN: 15661199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.orgel.2012.07.018     Document Type: Article

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