2006
DOI: 10.1039/b510875f
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Combined kinetics and iterative target transformation factor analysis for spectroscopic monitoring of reactions

Abstract: Obtaining rate constants and concentration profiles from spectroscopy is important in reaction monitoring. In this paper, we combined kinetic equations and Iterative Target Transformation Factor Analysis (ITTFA) to resolve spectroscopic data acquired during the course of a reaction. This approach is based on the fact that ITTFA needs a first guess (test vectors) of the parameters that will be estimated (target vectors). Three methods are compared. In the first, originally proposed by Furusjö and Danielsson, ki… Show more

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Cited by 30 publications
(13 citation statements)
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“…However, for the in-situ Extended X-ray absorption fine structure (EXAFS) and X-ray absorption near edge structure (XANES) experiments, the standard fitting approach for the analysis of the spectra is not always suited to separate the different species that are present in the system. Thus, we analyzed our results using the Iterative Transformation Factor Analysis (ITFA) [11], which enabled the comparison of the different particles via their spectra and catalytic properties.…”
Section: Introductionmentioning
confidence: 99%
“…However, for the in-situ Extended X-ray absorption fine structure (EXAFS) and X-ray absorption near edge structure (XANES) experiments, the standard fitting approach for the analysis of the spectra is not always suited to separate the different species that are present in the system. Thus, we analyzed our results using the Iterative Transformation Factor Analysis (ITFA) [11], which enabled the comparison of the different particles via their spectra and catalytic properties.…”
Section: Introductionmentioning
confidence: 99%
“…Instead, they are fitted directly to the multivariate data. A variety of equations have proven suitable as cost functions for hard-modeling [14][15][16]. Maeder et al [17] calculate the lack of fit between modeled C and the data in a least squares sense (LSQ) [18,19].…”
Section: Kinetic Modeling Of Spectroscopic Datamentioning
confidence: 99%
“…The application of FA in chemistry has been pioneered by Malinowski in the 1980s . The FA method has been applied in Raman spectroscopy, infrared spectroscopy, nuclear magnetic resonance, mass spectrometry, and so on to determine reaction mechanics, kinetics, and the number and identities of components in a series of related multicomponent mixtures. , …”
Section: Introductionmentioning
confidence: 99%