Beyond Traditional airPLS: Improved Baseline Removal in SERS with Parameter-Focused Optimization and Prediction

Baseline correction is a critical preprocessing step in Raman and surface-enhanced Raman spectroscopy analysis. The adaptive iterative reweighted penalized least-squares (airPLS) method is widely used due to its simplicity and efficiency, but its effectiveness is often hindered by challenges such as baseline smoothness, parameter sensitivity, and inconsistent performance under complex spectral conditions. To address these limitations, we developed an optimized airPLS algorithm (OP-airPLS) that systematically fine-tunes key parameters by using an adaptive grid search method. We further implemented a machine learning model to predict these parameters through spectral shape recognition. A data set of 6000 simulated spectra representing 12 spectral shapes (comprising three peak types and four baseline variations) was used for evaluation. On average, OP-airPLS achieved a percentage improvement (PI) of 96 ± 2%, with the maximum improvement reducing the mean absolute error (MAE) from 0.103 to 5.55 × 10<sup>-4</sup> (PI = 99.46 ± 0.06%) and the minimum improvement lowering the MAE from 0.061 to 5.68 × 10<sup>-3</sup> (PI = 91 ± 7%). The optimal parameters for each spectral shape were found to reside within a well-defined linear region in the parameter space. While OP-airPLS significantly improved enhanced baseline correction accuracy, it required substantial computational resources and relied on known true baselines. To overcome these constraints, a machine learning approach combining principal component analysis and random forest (PCA-RF) was developed to directly predict optimal parameters from input spectra. The PCA-RF model demonstrated robust performance and achieved an overall PI of 90 ± 10% while requiring only 0.038 s to process each spectrum. When this method is applied to real spectra, its baseline estimation performance is constrained by both the signal-to-noise ratio and the similarity of the spectral shape to the training data.

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Publication Details

Journal
Analytical Chemistry
Published
2025-07-26
DOI
https://doi.org/10.1021/acs.analchem.5c01253
Citations
6
Primary Topic
Spectroscopy Techniques in Biomedical and Chemical Research
Type
article
Field-Weighted Citation Impact
9.80

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article

Beyond Traditional airPLS: Improved Baseline Removal in SERS with Parameter-Focused Optimization and Prediction

Yiping Zhao, Xianyan Chen, J. J. Cui
6 citations
Analytical Chemistry
Spectroscopy Techniques in Biomedical and Chemical Research
9.80
article

Beyond Traditional airPLS: Improved Baseline Removal in SERS with Parameter-Focused Optimization and Prediction

Yiping Zhao, Xianyan Chen, J. J. Cui
article en
6 citations

Abstract

Baseline correction is a critical preprocessing step in Raman and surface-enhanced Raman spectroscopy analysis. The adaptive iterative reweighted penalized least-squares (airPLS) method is widely used due to its simplicity and efficiency, but its effectiveness is often hindered by challenges such as baseline smoothness, parameter sensitivity, and inconsistent performance under complex spectral conditions. To address these limitations, we developed an optimized airPLS algorithm (OP-airPLS) that systematically fine-tunes key parameters by using an adaptive grid search method. We further implemented a machine learning model to predict these parameters through spectral shape recognition. A data set of 6000 simulated spectra representing 12 spectral shapes (comprising three peak types and four baseline variations) was used for evaluation. On average, OP-airPLS achieved a percentage improvement (PI) of 96 ± 2%, with the maximum improvement reducing the mean absolute error (MAE) from 0.103 to 5.55 × 10<sup>-4</sup> (PI = 99.46 ± 0.06%) and the minimum improvement lowering the MAE from 0.061 to 5.68 × 10<sup>-3</sup> (PI = 91 ± 7%). The optimal parameters for each spectral shape were found to reside within a well-defined linear region in the parameter space. While OP-airPLS significantly improved enhanced baseline correction accuracy, it required substantial computational resources and relied on known true baselines. To overcome these constraints, a machine learning approach combining principal component analysis and random forest (PCA-RF) was developed to directly predict optimal parameters from input spectra. The PCA-RF model demonstrated robust performance and achieved an overall PI of 90 ± 10% while requiring only 0.038 s to process each spectrum. When this method is applied to real spectra, its baseline estimation performance is constrained by both the signal-to-noise ratio and the similarity of the spectral shape to the training data.

Analytical ChemistryVol. 97(30)
University of Georgia (US)
National Institute of Food and Agriculture
Openalex Percentile: Top 2%
Spectroscopy Techniques in Biomedical and Chemical Research
9.80
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