## Abstract In this work, the time‐dependent density functional theory (TDDFT) method was carried out to investigate the hydrogen‐bonded intramolecular charge‐transfer excited state of 2‐(4′‐__N__,__N__‐dimethylaminophenyl)imidazo[4,5‐__b__]pyridine (DMAPIP) in methanol (MeOH) solvent. All the geom
Twisted Intramolecular Charge Transfer Emission of 2-(4′-N,N-dimethylaminophenyl)benzimidazole in Micelles
✍ Scribed by G Krishnamoorthy; S.K Dogra
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 125 KB
- Volume
- 213
- Category
- Article
- ISSN
- 0021-9797
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✦ Synopsis
Spectral characteristics of 2-(4N,N-dimethylaminophenyl)benzimidazole have been studied as a function of surfactant concentration and as a function of acid concentration in three surfactants. Dual fluorescence is observed in all the micelles. Fluorescence intensities of the local emission (B band) and twisted intramolecular charge transfer (A band, TICT) increase by an 17-30% and 38 to 64% respectively. When dissolved in micelles lifetimes of both the states also increase in the presence of micelles. The increase in the fluorescence intensities is attributed to the decrease in the non-radiative decay constant. cmc of the surfactants can be determined from the variation in the fluorescence intensity and the lifetime data. The equilibrium constants are determined for the prototropic reactions of the fluorophore in all the micelles in S 0 and S 1 states and the values obtained are discussed.
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