天津农学院学报 ›› 2018, Vol. 25 ›› Issue (3): 74-77.doi: 10.19640/j.cnki.jtau.2018.03.016

• 研究与简报 • 上一篇    下一篇

基于三维荧光光谱定量分析水中苯并[a]芘和苯并[b]荧蒽

王双, 连增艳, 石聚宇, 王威, 鲍秀君, 杨仁杰通信作者   

  1. 天津农学院 工程技术学院,天津 300384
  • 收稿日期:2018-04-17 出版日期:2018-09-20 发布日期:2019-11-12
  • 通讯作者: 杨仁杰(1978-),男,副教授,博士,主要研究方向:光谱检测技术与应用。E-mail:rjyang1978@163.com。
  • 作者简介:王双(1995-),女,本科在读,研究方向:光谱检测。E-mail:3035512959@qq.com。
  • 基金资助:
    国家自然科学基金面上项目(41771357); 天津市应用基础与前沿技术研究计划项目(14JCYBJC30400)

Quantitative analysis of benzo[a]pyrene and benzo[b]fluoranthene in water using three-dimensional fluorescence spectroscopy

WANG Shuang, LIAN Zeng-yan, SHI Ju-yu, WANG Wei, BAO Xiu-jun, YANG Ren-jieCorresponding Author   

  1. College of Engineering and Technology, Tianjin Agricultural University, Tianjin 300384, China
  • Received:2018-04-17 Online:2018-09-20 Published:2019-11-12

摘要: 将三维荧光光谱与多维偏最小二乘法结合,建立同时定量分析水溶液中苯并[a]芘和苯并[b]荧蒽浓度的数学模型。配置不同浓度苯并[a]芘和苯并[b]荧蒽(浓度范围均为1~10×10-7 g/L)的混合溶液样品,利用荧光分光光度计采集所有样品的三维荧光光谱。在研究其单组分及混合组分溶液三维荧光特性的基础上,基于多维偏最小二乘法建立同时分析水中苯并[a]芘和苯并[b]荧蒽浓度的数学模型。对于水中的苯并[a]芘,其预测浓度与实际浓度相关系数为0.979,预测标准偏差为6.02×10-7 g/L;对水中苯并[b]荧蒽,其预测浓度与实际浓度相关系数为0.952,预测标准偏差为7.76×10-7 g/L。该研究为基于激光诱导荧光检测土壤环境中的苯并[a]芘和苯并[b]荧蒽提供理论和试验基础。

关键词: 三维荧光谱, 苯并[a]芘, 苯并[b]荧蒽, 水, 多维偏最小二乘法

Abstract: Simultaneous quantitative analysis models of benzo[a]pyrene and benzo[b]fluoranthene were established in aqueous solution combining three dimensional fluorescence spectroscopy with N-way partial least squares. 18 mixed solution samples with different mass concentration ratios(The concentrations of benzo[a]pyrene and benzo[b]fluoranthene were 1~10×10-7 g/L) were prepared, and three dimensional fluorescence spectra of all samples were collected by the LS-55 fluorescence spectrophotometer(PerkinElmer, USA). Based on the three-dimensional fluorescence characteristics of single component and mixed solution, quantitative analysis models of benzo[a]pyrene and benzo[b]fluoranthene were established in water using N-way partial least squares. For the benzo[a]pyrene in water, the correlation coefficient between the predicted and actual concentration is 0.979, and the predicted standard deviation is 6.02×10-7 g/L; for the benzo[b]fluoranthene in water, the correlation coefficient between the predicted and actual concentration is 0.952, and the predicted standard deviation is 7.76×10-7 g/L. This study provides a theoretical and experimental basis for the detection of benzo[a]pyrene and benzo[b]fluoranthene in soil environments by laser-induced fluorescence.

Key words: three-dimensional fluorescence spectroscopy, benzo[a]pyrene, benzof[b]fluoranthene, water, N-way partial least squares

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