首页> 外文期刊>Journal of nanoscience and nanotechnology >Interaction of Mesotetrakis (2,6,dimethoxyphenol) Porphyrin with AuTiO2 Nanoparticles: A Spectroscopic Approach
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Interaction of Mesotetrakis (2,6,dimethoxyphenol) Porphyrin with AuTiO2 Nanoparticles: A Spectroscopic Approach

机译:中四(2,6,二甲氧基苯酚)卟啉与AuTiO2纳米粒子的相互作用:一种光谱学方法

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摘要

The combination of nanoparticles with the photosensitizing molecules will assist in developing new approach for their biological applications. In this paper work, we have studied the interaction of photosensitising mesotetrakis (2,6,dimethoxyphenol) porphyrin molecule (P1) with AuTiO2 nanoparticles using absorption, fluorescence and time resolved measurements. An isosbestic point is appeared in the absorption spectrum of P1 on increasing the concentration of AuTiO2 nanoparticles indicates the interaction of P1 with AuTiO2 nanoparticles. Static type of quenching is observed in the fluorescence quenching measurement which is confirmed through lifetime measurements. Energy level calculations and Rehm Weller methods confirms the electron transfer mechanism from the excited P1 to the AuTiO2 nanoparticles. The observed effective binding and electron transfer property of porphyrin with AuTiO2 nanoparticles has great potential to be applied in the field of photodynamic therapy.
机译:纳米颗粒与光敏分子的结合将有助于开发新的生物学应用方法。在本文工作中,我们使用吸收,荧光和时间分辨测量研究了光敏中四(2,6,二甲氧基苯酚)卟啉分子(P1)与AuTiO2纳米粒子的相互作用。随着AuTiO2纳米颗粒浓度的增加,P1的吸收光谱出现一个等渗点,表明P1与AuTiO2纳米颗粒的相互作用。在荧光猝灭测量中观察到静态猝灭,这通过寿命测量得到证实。能级计算和Rehm Weller方法确定了从激发的P1到AuTiO2纳米粒子的电子转移机理。卟啉与AuTiO2纳米粒子的有效结合和电子转移性能具有广阔的潜力,可用于光动力治疗领域。

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