Abstract

Near-infrared (NIR) spectroscopy combined with chemometrics methods was applied to the rapid and reagent-free analysis of serum urea nitrogen (SUN). The mul-partitions modeling was performed to achieve parameter stability. A large-scale parameter cyclic and global optimization platform for Norris derivative filter (NDF) of three parameters (the derivative order: d, the number of smoothing points: s and the number of differential gaps: g) was developed with PLS regression. Meantime, the parameters’ adaptive analysis of NDF algorithm was also given, and achieved a significantly better modeling effect than one without spectral pre-processing. After eliminating the interference wavebands of saturated absorption, the modeling performance was further improved. In validation, the root mean square error (SEP), correlation coefficient (RP) for prediction and the ratio of performance to deviation (RPD) were 1.66 mmol∙L-1, 0.966 and 4.7, respectively. The results showed that the high-precision analysis of SUN was feasibility based on NIR spectroscopy and Norris-PLS. The global optimization method of NDF is also expected to be applied to other analysis objects.

Highlights

  • Near-infrared (NIR) spectroscopy combined with chemometrics methods was applied to the rapid and reagent-free analysis of serum urea nitrogen (SUN)

  • The results showed that the high-precision analysis of SUN was feasibility based on NIR spectroscopy and Norris-partial least squares (PLS)

  • The appropriate Norris modes should be chosen according to the analytical objects

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Summary

Introduction

NIR spectroscopy of most sample types can usually be measured directly without physically or chemically treating. It is possible to directly measure complex liquid samples containing multiple components (e.g. blood, milk, etc.) by transmission. Its spectrum contains both instrumental noise and interference caused by other unknown components. Spectral pretreatment of high signal-to-noise ratio is significantly necessary to solve this problem

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