The synthesis, characterisation and molecular structure of a new hetarylazoindole dye studied by X‐ray diffraction, spectral analysis and density functional theory calculation
Author:
Affiliation:
1. Department of Chemistry, Gazi University, 06500 Teknikokullar, Ankara, Turkey Email:
2. Department of Physics, Hacettepe University, 06800 Beytepe, Ankara, Turkey
3. Department of Chemistry, Atatürk University, 25240 Erzurum, Turkey
Publisher
Wiley
Subject
Materials Science (miscellaneous),General Chemical Engineering,Chemistry (miscellaneous)
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1111/j.1478-4408.2012.00390.x
Reference42 articles.
1. Calculation of the absorption wavelength of dyes using time-dependent density-functional theory (TD-DFT)
2. Density functional theory characterisation of 4-hydroxyazobenzene
3. The synthesis, spectroscopic properties and theoretical calculation of some novel disperse disazo dyes derived from 3-amino-5-hydroxy-1-phenylpyrazole
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3. Vibrational and electronic investigations, NLO, FMO analysis on a hetarylazoindole disperse dye by density functional theory;Journal of Molecular Structure;2016-08
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