Synthesis and characterization of triphenylamine-benzothiazole-based donor and acceptor materials

Synthetic Metals

Volumn 160, Issue 9-10, 2010, Pages 1065-1072

  Wang, Hai Ying ^a   Chen, Gang ^a   Xu, Xiao Ping ^a   Ji, Shun Jun ^a  

^a SOOCHOW UNIVERSITY   (China)

Author keywords

Benzothiazole; Bipolar; Chemical calculation; Electrochemical; Optical; Triphenylamine

Indexed keywords

BASIS SETS; BENZOTHIAZOLES; CHEMICAL CALCULATIONS; DONOR AND ACCEPTOR; FLUORESCENT EMISSION; GROUND STATE GEOMETRY; HIGH EXTINCTION COEFFICIENTS; HIGHEST OCCUPIED MOLECULAR ORBITAL; HYBRID DENSITY FUNCTIONAL THEORY; LOWEST UNOCCUPIED MOLECULAR ORBITAL; QUANTUM CHEMICAL CALCULATIONS; SPATIAL DISTRIBUTION; STRUCTURE PROPERTY RELATIONSHIPS; SYNTHESIS AND CHARACTERIZATION; THERMAL STABILITY; TRIPHENYL AMINES;

DENSITY FUNCTIONAL THEORY; MOLECULAR MODELING; MOLECULAR ORBITALS; QUANTUM THEORY; STABILITY; SYNTHESIS (CHEMICAL); THERMOGRAVIMETRIC ANALYSIS;

OPTICAL PROPERTIES;

EID: 77950947882     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.synthmet.2010.02.028     Document Type: Article

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