Yuxi Jiang , Ruifang Yang , Nanjing Zhao , Gaofang Yin , Hengxin Song , Gaoyong Shi , Peng Huang , Ming Gao
{"title":"Identification and quantification of low concentration phenol and toluene in groundwater by fluorescence spectroscopy with Gaussian feature extraction","authors":"Yuxi Jiang , Ruifang Yang , Nanjing Zhao , Gaofang Yin , Hengxin Song , Gaoyong Shi , Peng Huang , Ming Gao","doi":"10.1016/j.saa.2025.126150","DOIUrl":null,"url":null,"abstract":"<div><div>Groundwater, a vital freshwater resource, faces increasing contamination risks from chemical industrial parks discharging hazardous compounds such as phenol and toluene. Detecting these pollutants at low concentrations is essential to ensure water quality and protect against long-term hazards. A method combining fluorescence spectroscopy and Gaussian feature extraction is proposed for the identification and quantification of phenol and toluene in groundwater. Fluorescence excitation-emission matrix (EEM) spectra of phenol and toluene are first measured, followed by feature extraction using a Gaussian function. The extracted features are then employed for qualitative identification and quantitative determination via support vector machine (SVM) and partial least squares (PLS) regression, respectively. For qualitative identification, Gaussian feature extraction is compared with original feature and PCA-based feature extraction methods. For quantification, it is compared with peak picking and PCA-based feature extraction methods. The results show that after Gaussian feature extraction, the performance is significantly improved. The identification accuracy for single-component samples reached 95.24 %, while for mixture samples, the accuracy was 90 %. In quantitative analysis of mixture samples, the average relative error for phenol concentrations of 2 µg/L or higher and toluene concentrations of 600 µg/L was controlled around 10 %, while for phenol concentrations at 1 µg/L, the relative error was about 30 %. This approach enhances both identification and quantification performance, providing a reliable tool for the early detection and quantification of low-concentration contaminants in groundwater, with great potential for environmental protection.</div></div>","PeriodicalId":433,"journal":{"name":"Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy","volume":"338 ","pages":"Article 126150"},"PeriodicalIF":4.3000,"publicationDate":"2025-04-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1386142525004561","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"SPECTROSCOPY","Score":null,"Total":0}
引用次数: 0
Abstract
Groundwater, a vital freshwater resource, faces increasing contamination risks from chemical industrial parks discharging hazardous compounds such as phenol and toluene. Detecting these pollutants at low concentrations is essential to ensure water quality and protect against long-term hazards. A method combining fluorescence spectroscopy and Gaussian feature extraction is proposed for the identification and quantification of phenol and toluene in groundwater. Fluorescence excitation-emission matrix (EEM) spectra of phenol and toluene are first measured, followed by feature extraction using a Gaussian function. The extracted features are then employed for qualitative identification and quantitative determination via support vector machine (SVM) and partial least squares (PLS) regression, respectively. For qualitative identification, Gaussian feature extraction is compared with original feature and PCA-based feature extraction methods. For quantification, it is compared with peak picking and PCA-based feature extraction methods. The results show that after Gaussian feature extraction, the performance is significantly improved. The identification accuracy for single-component samples reached 95.24 %, while for mixture samples, the accuracy was 90 %. In quantitative analysis of mixture samples, the average relative error for phenol concentrations of 2 µg/L or higher and toluene concentrations of 600 µg/L was controlled around 10 %, while for phenol concentrations at 1 µg/L, the relative error was about 30 %. This approach enhances both identification and quantification performance, providing a reliable tool for the early detection and quantification of low-concentration contaminants in groundwater, with great potential for environmental protection.
期刊介绍:
Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy (SAA) is an interdisciplinary journal which spans from basic to applied aspects of optical spectroscopy in chemistry, medicine, biology, and materials science.
The journal publishes original scientific papers that feature high-quality spectroscopic data and analysis. From the broad range of optical spectroscopies, the emphasis is on electronic, vibrational or rotational spectra of molecules, rather than on spectroscopy based on magnetic moments.
Criteria for publication in SAA are novelty, uniqueness, and outstanding quality. Routine applications of spectroscopic techniques and computational methods are not appropriate.
Topics of particular interest of Spectrochimica Acta Part A include, but are not limited to:
Spectroscopy and dynamics of bioanalytical, biomedical, environmental, and atmospheric sciences,
Novel experimental techniques or instrumentation for molecular spectroscopy,
Novel theoretical and computational methods,
Novel applications in photochemistry and photobiology,
Novel interpretational approaches as well as advances in data analysis based on electronic or vibrational spectroscopy.