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基于连接基团数量和类型的卟啉-金纳米颗粒杂化物的结合强度以及一种使用荧光光谱法计算金纳米颗粒内滤效应的简单方法。

Binding strength of porphyrin-gold nanoparticle hybrids based on number and type of linker moieties and a simple method to calculate inner filter effects of gold nanoparticles using fluorescence spectroscopy.

作者信息

Shaikh Ahson J, Rabbani Faiz, Sherazi Tauqir A, Iqbal Zafar, Mir Sadullah, Shahzad Sohail A

机构信息

Department of Chemistry, COMSATS Institute of Information Technology , Abbottabad-22060, Pakistan.

出版信息

J Phys Chem A. 2015 Feb 19;119(7):1108-16. doi: 10.1021/jp510924n. Epub 2015 Feb 6.

Abstract

Gold nanoparticle-porphyrin assemblies were formed by binding functionalized porphyrins to gold nanoparticles (Au-NPs). Spectroscopic properties of hybrids and binding strength of porphyrins to Au-NPs were observed based on number and type of linker moieties using fluorescence spectroscopy. Binding appears to be dependent on number rather than type of linker moieties present on the porphyrin molecules, as tetraaminophenyl porphyrin shows the highest binding among the molecules we studied and causes agglomeration of nanoparticles due to presence of four linker groups. The inner filter effects of Au-NPs are considerably high due to their high extinction coefficient and cause large errors in the evaluation of quenching efficiencies. We have described a very simple method to calculate the inner filter effects of Au-NPs by first loading them with porphyrins and then replacing them with nonfluorescent ligands. The difference in the fluorescence of unbound porphyrins in the presence and absence of Au-NPs describes their inner filter effects.

摘要

通过将功能化卟啉与金纳米颗粒(Au-NPs)结合,形成了金纳米颗粒-卟啉组装体。基于连接基团的数量和类型,利用荧光光谱观察了杂化物的光谱性质以及卟啉与Au-NPs的结合强度。结合似乎取决于卟啉分子上连接基团的数量而非类型,因为四氨基苯基卟啉在我们研究的分子中显示出最高的结合力,并且由于存在四个连接基团而导致纳米颗粒团聚。Au-NPs的内滤光效应因其高消光系数而相当高,并在猝灭效率评估中导致较大误差。我们描述了一种非常简单的方法来计算Au-NPs的内滤光效应,即首先用卟啉加载它们,然后用非荧光配体替换它们。在有和没有Au-NPs的情况下,未结合卟啉荧光的差异描述了它们的内滤光效应。

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