Study of absorption spectra of organic light emitting materials (triphenylderivatives of amine): A quantum mechanical study
International Journal of Science, Technology and Society(2017)
摘要
Density Functional theory (DFT) is used to study the effect of substituents on the electronic and optical property of organic light emitting material 1,3,5-tris(4’-(1’’- phenyl-benzimidazol-2’’- yl)phenyl) amine (TPBB) and its derivatives (MeO-TPBB, Br-TPBB and Bu-TPBB ). TD – DFT has been used to study the absorption spectra of these molecules. This study suggests that each derivative of TPBB shows a UV – VIS spectra at slightly different frequency.
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关键词
Electroluminescence
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