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傅里叶变换光谱基线漂移和扭曲的起源。

Origins of Baseline Drift and Distortion in Fourier Transform Spectra.

机构信息

Electronic Information Engineering, Xi'an Technological University, Xi'an 710021, China.

State Key Laboratory of Electrical Insulation & Power Equipment, Xi'an Jiaotong University, Xi'an 710049, China.

出版信息

Molecules. 2022 Jul 3;27(13):4287. doi: 10.3390/molecules27134287.

DOI:10.3390/molecules27134287
PMID:35807532
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9268569/
Abstract

The spectrum scanned by a Fourier transform spectrometer (FTIR) often has a baseline drift. However, baseline distortion rarely occurs in a laboratory owing to the insignificant effects of environmental vibrations and electromagnetic factors. Even if it occurs, the distorted spectrum can be manually eliminated. However, in a complex environment, especially after the long-term operation of a spectrometer, the scanned spectrum may be distorted to different degrees. Herein, the origins of spectral baseline drifts and distortions are analyzed and simulated using MATLAB; furthermore, a baseline correction method based on the baseline-type model is proposed. The results of experiments performed on the methane spectrum confirm that the proposed method outperformed the improved modified multi-polynomial fitting and iterative averaging methods.

摘要

傅里叶变换光谱仪(FTIR)扫描的光谱通常存在基线漂移。然而,由于环境振动和电磁因素的影响较小,实验室中很少出现基线扭曲。即使发生这种情况,也可以手动消除扭曲的光谱。但是,在复杂的环境中,特别是在光谱仪长期运行之后,扫描的光谱可能会发生不同程度的扭曲。在此,使用 MATLAB 对光谱基线漂移和扭曲的原因进行了分析和模拟;此外,还提出了一种基于基线类型模型的基线校正方法。对甲烷光谱进行实验的结果证实,该方法优于改进的修正多项式拟合和迭代平均方法。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/4f69eb765904/molecules-27-04287-g011.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/fa197ac2a71c/molecules-27-04287-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/82df092d7db9/molecules-27-04287-g002a.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/2637b129e0a4/molecules-27-04287-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/d8bd0aefe5a0/molecules-27-04287-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/3659b00590d8/molecules-27-04287-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/efb1758ef75b/molecules-27-04287-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/27cac0fe2070/molecules-27-04287-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/a991fd6373ec/molecules-27-04287-g008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/e839d11bb4c2/molecules-27-04287-g009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/d6c21ea23753/molecules-27-04287-g010.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/4f69eb765904/molecules-27-04287-g011.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/fa197ac2a71c/molecules-27-04287-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/82df092d7db9/molecules-27-04287-g002a.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/2637b129e0a4/molecules-27-04287-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/d8bd0aefe5a0/molecules-27-04287-g004.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/3659b00590d8/molecules-27-04287-g005.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/efb1758ef75b/molecules-27-04287-g006.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/27cac0fe2070/molecules-27-04287-g007.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/a991fd6373ec/molecules-27-04287-g008.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/e839d11bb4c2/molecules-27-04287-g009.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/d6c21ea23753/molecules-27-04287-g010.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/3bad/9268569/4f69eb765904/molecules-27-04287-g011.jpg

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