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首页> 外文期刊>Journal of Photochemistry and Photobiology, A. Chemistry >Photophysical properties of an environment sensitive fluorophore 1-keto-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole and its excited state interaction with N,N-dimethylaniline: A spectroscopic investigation
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Photophysical properties of an environment sensitive fluorophore 1-keto-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole and its excited state interaction with N,N-dimethylaniline: A spectroscopic investigation

机译:环境敏感型荧光团1-酮-6,7-二甲氧基-1,2,3,4-四氢咔唑的光物理性质及其与N,N-二甲基苯胺的激发态相互作用:光谱研究

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摘要

Photophysical properties of a fluorophore 1 -keto-6,7-dimethoxy-1,2,3,4-tetrahydrocarbazole (KTHC-67) have been studied in a number of organic solvents. The profile of the fluorescence spectrum and the wavelength at which fluorescence intensity maximizes are found to vary with the nature of the solvent. The photophysics of KTHC-67 is much more influenced by the hydrogen bond donor and acceptor abilities of the solvents rather than their polarity of the solvent. Excited state interactions of KTHC-67 with N,N-dimethylaniline (DMA) have also been investigated in three homogeneous solvents, acetonitrile (ACN), dimethyl sulphoxide (DMSO) and ethanol (EtOH). Photoinduced electron transfer from DMA to KTHC-67 is evident from the subsequent changes in the fluorescence intensity, fluorescence lifetime and transient absorbance of KTHC-67 in presence of DMA.
机译:已经在许多有机溶剂中研究了荧光团1-酮-6,7-二甲氧基-1,2,3,4-四氢咔唑(KTHC-67)的光物理性质。发现荧光光谱的轮廓和荧光强度最大的波长随溶剂的性质而变化。 KTHC-67的光物理性质受溶剂氢键供体和受体能力的影响更大,而不是受溶剂极性的影响。还已经在三种均相溶剂乙腈(ACN),二甲基亚砜(DMSO)和乙醇(EtOH)中研究了KTHC-67与N,N-二甲基苯胺(DMA)的激发态相互作用。从DMA到KTHC-67的光诱导电子转移从存在DMA时KTHC-67的荧光强度,荧光寿命和瞬时吸收的后续变化中可以明显看出。

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