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荧光激发-发射矩阵结合平行因子分析和非负矩阵分解在腐殖酸对锌络合作用分析中的应用比较研究

A Comparative Study of the Application of Fluorescence Excitation-Emission Matrices Combined with Parallel Factor Analysis and Nonnegative Matrix Factorization in the Analysis of Zn Complexation by Humic Acids.

作者信息

Boguta Patrycja, Pieczywek Piotr M, Sokołowska Zofia

机构信息

Institute of Agrophysics, Polish Academy of Sciences, Doświadczalna 4, 20-290 Lublin, Poland.

出版信息

Sensors (Basel). 2016 Oct 22;16(10):1760. doi: 10.3390/s16101760.

Abstract

The main aim of this study was the application of excitation-emission fluorescence matrices (EEMs) combined with two decomposition methods: parallel factor analysis (PARAFAC) and nonnegative matrix factorization (NMF) to study the interaction mechanisms between humic acids (HAs) and Zn(II) over a wide concentration range (0-50 mg·dm). The influence of HA properties on Zn(II) complexation was also investigated. Stability constants, quenching degree and complexation capacity were estimated for binding sites found in raw EEM, EEM-PARAFAC and EEM-NMF data using mathematical models. A combination of EEM fluorescence analysis with one of the proposed decomposition methods enabled separation of overlapping binding sites and yielded more accurate calculations of the binding parameters. PARAFAC and NMF processing allowed finding binding sites invisible in a few raw EEM datasets as well as finding totally new maxima attributed to structures of the lowest humification. Decomposed data showed an increase in Zn complexation with an increase in humification, aromaticity and molecular weight of HAs. EEM-PARAFAC analysis also revealed that the most stable compounds were formed by structures containing the highest amounts of nitrogen. The content of oxygen-functional groups did not influence the binding parameters, mainly due to fact of higher competition of metal cation with protons. EEM spectra coupled with NMF and especially PARAFAC processing gave more adequate assessments of interactions as compared to raw EEM data and should be especially recommended for modeling of complexation processes where the fluorescence intensities (FI) changes are weak or where the processes are interfered with by the presence of other fluorophores.

摘要

本研究的主要目的是应用激发-发射荧光矩阵(EEMs)结合两种分解方法:平行因子分析(PARAFAC)和非负矩阵分解(NMF),来研究腐殖酸(HAs)与Zn(II)在宽浓度范围(0 - 50 mg·dm)内的相互作用机制。还研究了HA性质对Zn(II)络合的影响。使用数学模型对原始EEM、EEM-PARAFAC和EEM-NMF数据中发现的结合位点的稳定常数、猝灭程度和络合能力进行了估算。EEM荧光分析与所提出的分解方法之一相结合,能够分离重叠的结合位点,并更准确地计算结合参数。PARAFAC和NMF处理能够在一些原始EEM数据集中发现不可见的结合位点,以及发现归因于最低腐殖化结构的全新最大值。分解后的数据表明,随着HA腐殖化程度、芳香性和分子量的增加,Zn络合作用增强。EEM-PARAFAC分析还表明,最稳定的化合物是由含氮量最高的结构形成的。氧官能团的含量不影响结合参数,主要是由于金属阳离子与质子的竞争更强。与原始EEM数据相比,EEM光谱结合NMF尤其是PARAFAC处理对相互作用的评估更充分,对于荧光强度(FI)变化微弱或存在其他荧光团干扰的络合过程建模,应特别推荐使用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/db91/5087544/2c91d5134050/sensors-16-01760-g001.jpg

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