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Estimating the number of pure chemical components in a mixture by maximum likelihood

dc.contributor.authorLevina, Elizavetaen_US
dc.contributor.authorWagaman, Amy S.en_US
dc.contributor.authorCallender, A. F.en_US
dc.contributor.authorMandair, G. S.en_US
dc.contributor.authorMorris, M. D.en_US
dc.date.accessioned2007-09-20T18:46:55Z
dc.date.available2008-04-03T18:52:17Zen_US
dc.date.issued2007-01en_US
dc.identifier.citationLevina, E.; Wagaman, A.S.; Callender, A.F.; Mandair, G.S.; Morris, M.D. (2007)."Estimating the number of pure chemical components in a mixture by maximum likelihood." Journal of Chemometrics 21(1-2): 24-34. <http://hdl.handle.net/2027.42/56074>en_US
dc.identifier.issn0886-9383en_US
dc.identifier.issn1099-128Xen_US
dc.identifier.urihttps://hdl.handle.net/2027.42/56074
dc.description.abstractThis paper addresses the problem of determining the number of pure chemical components in a mixture by applying the maximum likelihood estimator (MLE) of intrinsic dimension. The application here is to Raman spectroscopy data, although the method is general and can be applied to any type of data from a chemical mixture. We show that the MLE produces superior results compared to other methods on both simulated and real chemical mixtures, and is accurate even when minor components are present. Even if the signal-to-noise (SN) ratio is very low, accurate estimates can still be obtained by smoothing the data before applying the estimator, this approach is illustrated on two real datasets with high noise levels. Since the MLE is computed locally at every data point, we also show how the local estimates can be used for other applications, such as segmenting the specimen into homogeneous regions. Copyright © 2007 John Wiley & Sons, Ltd.en_US
dc.format.extent327204 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.publisherJohn Wiley & Sons, Ltd.en_US
dc.subject.otherChemistryen_US
dc.subject.otherAnalytical Chemistry and Spectroscopyen_US
dc.titleEstimating the number of pure chemical components in a mixture by maximum likelihooden_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Statistics, The University of Michigan, Ann Arbor, MI 48109, USA ; Department of Statistics, The University of Michigan, Ann Arbor, MI 48109, USA.en_US
dc.contributor.affiliationumDepartment of Statistics, The University of Michigan, Ann Arbor, MI 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, MI 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, MI 48109, USAen_US
dc.contributor.affiliationumDepartment of Chemistry, The University of Michigan, Ann Arbor, MI 48109, USAen_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/56074/1/1027_ftp.pdfen_US
dc.identifier.doihttp://dx.doi.org/10.1002/cem.1027en_US
dc.identifier.sourceJournal of Chemometricsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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