{"title":"评论“PRISMA:一种强大而直观的化学光谱高通量处理工具”","authors":"Prof. Robert J. Meier","doi":"10.1002/cmtd.202200013","DOIUrl":null,"url":null,"abstract":"<p>The analysis of spectral data, and in particular the quantification of these, highly depends on curve fitting the spectra with suitable methods. The required methodologies have been known for very long. However, even today it is a regular problem that this, i.e. physically correct analyzing spectral data, is not practiced.</p>","PeriodicalId":72562,"journal":{"name":"Chemistry methods : new approaches to solving problems in chemistry","volume":null,"pages":null},"PeriodicalIF":6.1000,"publicationDate":"2022-11-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://chemistry-europe.onlinelibrary.wiley.com/doi/epdf/10.1002/cmtd.202200013","citationCount":"0","resultStr":"{\"title\":\"Comment on ‘PRISMA: A robust and intuitive tool for high-throughput processing of chemical spectra’\",\"authors\":\"Prof. Robert J. Meier\",\"doi\":\"10.1002/cmtd.202200013\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The analysis of spectral data, and in particular the quantification of these, highly depends on curve fitting the spectra with suitable methods. The required methodologies have been known for very long. However, even today it is a regular problem that this, i.e. physically correct analyzing spectral data, is not practiced.</p>\",\"PeriodicalId\":72562,\"journal\":{\"name\":\"Chemistry methods : new approaches to solving problems in chemistry\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":6.1000,\"publicationDate\":\"2022-11-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://chemistry-europe.onlinelibrary.wiley.com/doi/epdf/10.1002/cmtd.202200013\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemistry methods : new approaches to solving problems in chemistry\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/cmtd.202200013\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemistry methods : new approaches to solving problems in chemistry","FirstCategoryId":"1085","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/cmtd.202200013","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
Comment on ‘PRISMA: A robust and intuitive tool for high-throughput processing of chemical spectra’
The analysis of spectral data, and in particular the quantification of these, highly depends on curve fitting the spectra with suitable methods. The required methodologies have been known for very long. However, even today it is a regular problem that this, i.e. physically correct analyzing spectral data, is not practiced.