Mathias Sawall , Christoph Kubis , Benedict N. Leidecker , Lukas Prestin , Tomass Andersons , Martina Beese , Jan Hellwig , Robert Franke , Armin Börner , Klaus Neymeyr
{"title":"用于振动光谱分析的自动峰群分析仪","authors":"Mathias Sawall , Christoph Kubis , Benedict N. Leidecker , Lukas Prestin , Tomass Andersons , Martina Beese , Jan Hellwig , Robert Franke , Armin Börner , Klaus Neymeyr","doi":"10.1016/j.chemolab.2024.105234","DOIUrl":null,"url":null,"abstract":"<div><div>Peak Group Analysis (PGA) is a multivariate curve resolution technique that attempts to extract single pure component spectra from time series of spectral mixture data. It requires that the mixture spectra consist of relatively sharp peaks, as is typical in IR and Raman spectroscopy. PGA aims to construct from individual peaks the associated pure component spectra in the form of nonnegative linear combinations of the right singular vectors of the spectral data matrix.</div><div>This work presents an automated PGA (autoPGA) that starts with upstream peak detection applied to time series of spectra, combining different window-based peak detection techniques with balanced peak acceptance criteria and peak grouping to deal with repeated detections. The next step is a single-spectrum-oriented PGA analysis. This is followed by a downstream correlation analysis to identify pure component spectra that occur multiple times. AutoPGA provides a complete pure component factorization of the matrix of measured data. The algorithm is applied to FT-IR data sets on various rhodium carbonyl complexes and from an equilibrium of iridium complexes.</div></div>","PeriodicalId":9774,"journal":{"name":"Chemometrics and Intelligent Laboratory Systems","volume":"254 ","pages":"Article 105234"},"PeriodicalIF":3.7000,"publicationDate":"2024-09-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"An automated Peak Group Analysis for vibrational spectra analysis\",\"authors\":\"Mathias Sawall , Christoph Kubis , Benedict N. Leidecker , Lukas Prestin , Tomass Andersons , Martina Beese , Jan Hellwig , Robert Franke , Armin Börner , Klaus Neymeyr\",\"doi\":\"10.1016/j.chemolab.2024.105234\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Peak Group Analysis (PGA) is a multivariate curve resolution technique that attempts to extract single pure component spectra from time series of spectral mixture data. It requires that the mixture spectra consist of relatively sharp peaks, as is typical in IR and Raman spectroscopy. PGA aims to construct from individual peaks the associated pure component spectra in the form of nonnegative linear combinations of the right singular vectors of the spectral data matrix.</div><div>This work presents an automated PGA (autoPGA) that starts with upstream peak detection applied to time series of spectra, combining different window-based peak detection techniques with balanced peak acceptance criteria and peak grouping to deal with repeated detections. The next step is a single-spectrum-oriented PGA analysis. This is followed by a downstream correlation analysis to identify pure component spectra that occur multiple times. AutoPGA provides a complete pure component factorization of the matrix of measured data. The algorithm is applied to FT-IR data sets on various rhodium carbonyl complexes and from an equilibrium of iridium complexes.</div></div>\",\"PeriodicalId\":9774,\"journal\":{\"name\":\"Chemometrics and Intelligent Laboratory Systems\",\"volume\":\"254 \",\"pages\":\"Article 105234\"},\"PeriodicalIF\":3.7000,\"publicationDate\":\"2024-09-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemometrics and Intelligent Laboratory Systems\",\"FirstCategoryId\":\"94\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0169743924001746\",\"RegionNum\":2,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"AUTOMATION & CONTROL SYSTEMS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemometrics and Intelligent Laboratory Systems","FirstCategoryId":"94","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0169743924001746","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"AUTOMATION & CONTROL SYSTEMS","Score":null,"Total":0}
An automated Peak Group Analysis for vibrational spectra analysis
Peak Group Analysis (PGA) is a multivariate curve resolution technique that attempts to extract single pure component spectra from time series of spectral mixture data. It requires that the mixture spectra consist of relatively sharp peaks, as is typical in IR and Raman spectroscopy. PGA aims to construct from individual peaks the associated pure component spectra in the form of nonnegative linear combinations of the right singular vectors of the spectral data matrix.
This work presents an automated PGA (autoPGA) that starts with upstream peak detection applied to time series of spectra, combining different window-based peak detection techniques with balanced peak acceptance criteria and peak grouping to deal with repeated detections. The next step is a single-spectrum-oriented PGA analysis. This is followed by a downstream correlation analysis to identify pure component spectra that occur multiple times. AutoPGA provides a complete pure component factorization of the matrix of measured data. The algorithm is applied to FT-IR data sets on various rhodium carbonyl complexes and from an equilibrium of iridium complexes.
期刊介绍:
Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines.
Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data.
The journal deals with the following topics:
1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.)
2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered.
3) Development of new software that provides novel tools or truly advances the use of chemometrical methods.
4) Well characterized data sets to test performance for the new methods and software.
The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.