benzothiazole has been researched along with carbazole in 4 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (25.00) | 29.6817 |
2010's | 3 (75.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
Chen, BQ; Cheng, Y; Dai, JX; Fang, L; He, JY; Shi, HP; Xing, LW; Xu, L | 1 |
Dai, JX; Dong, C; Shi, HP; Shi, LW; Xu, L; Zhang, Y; Zhou, W; Zhou, ZB | 1 |
Cheng, F; Dong, X; Shi, H; Yuan, J | 1 |
4 other study(ies) available for benzothiazole and carbazole
Article | Year |
---|---|
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship | 2009 |
Experimental and theoretical study of three new benzothiazole-fused carbazole derivatives.
Topics: Benzothiazoles; Carbazoles; Chemistry Techniques, Analytical; Models, Biological; Models, Molecular; Models, Theoretical; Molecular Dynamics Simulation; Quantum Theory | 2011 |
Synthesis, photophysical and electrochemical properties of a carbazole dimer-based derivative with benzothiazole units.
Topics: Benzothiazoles; Carbazoles; Dimerization; Electrons; Fluorescence; Magnetic Resonance Spectroscopy; Models, Molecular; Quantum Theory; Spectrometry, Fluorescence; Spectrophotometry | 2012 |
Synthesis, photophysical and charge-transporting properties of a novel asymmetric indolo [3,2-b]carbazole derivative containing benzothiazole and diphenylamino moieties.
Topics: Benzothiazoles; Carbazoles; Diphenylamine; Electrons; Indoles; Magnetic Resonance Spectroscopy; Mass Spectrometry; Models, Molecular; Quantum Theory | 2014 |