Experimental and theoretical study of three new benzothiazole-fused carbazole derivatives

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 81, Issue 1, 2011, Pages 730-738

  Shi, He Ping ^a   Xu, Lei ^a   Cheng, Ying ^a   He, Jing Yuan ^a   Dai, Jian Xin ^a   Xing, Li Wen ^a   Chen, Bai Quan ^c   Fang, Li ^a,b  

^a SHANXI UNIVERSITY   (China)

^b BEIJING UNIVERSITY OF POSTS AND TELECOMMUNICATIONS   (China)

^c INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

Absorption spectra; Benzothiazole; Carbazole; Emission spectra; TDDFT

Indexed keywords

ABSORPTION AND EMISSION SPECTRA; BENZOTHIAZOLES; CARBAZOLE; CARBAZOLE DERIVATIVES; ELECTRON ACCEPTOR; ELECTRON DONORS; ELECTRON TRANSPORT; EMISSION SPECTRA; EMISSION WAVELENGTH; FLUORESCENCE QUANTUM YIELD; FLUORESCENCE SPECTRA; HOLE TRANSPORTS; INTRAMOLECULAR CHARGE TRANSFERS; MEASURED DATA; N-ETHYLCARBAZOLE; OPTICAL FIELD; OPTOELECTRONIC MATERIALS; POTENTIAL APPLICATIONS; REORGANIZATION ENERGIES; TDDFT; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ABSORPTION SPECTRA; CHARGE TRANSFER; ELECTROMAGNETIC WAVE ABSORPTION; ELECTRONS; EMISSION SPECTROSCOPY; EXCITED STATES; FLUORESCENCE; OPTOELECTRONIC DEVICES; POLYCYCLIC AROMATIC HYDROCARBONS; QUANTUM YIELD; THERMOGRAVIMETRIC ANALYSIS;

DENSITY FUNCTIONAL THEORY;

BENZOTHIAZOLE; BENZOTHIAZOLE DERIVATIVE; CARBAZOLE; CARBAZOLE DERIVATIVE;

ARTICLE; BIOLOGICAL MODEL; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR DYNAMICS; QUANTUM THEORY; THEORETICAL MODEL;

BENZOTHIAZOLES; CARBAZOLES; CHEMISTRY TECHNIQUES, ANALYTICAL; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MODELS, THEORETICAL; MOLECULAR DYNAMICS SIMULATION; QUANTUM THEORY;

EID: 80052948177     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2011.07.017     Document Type: Article

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