Chemometrics from the Calcium Phosphates by Fourier Transform Infra Red Spectroscopy
Latvijas universitātes 75. starptautiskā konference. Ķīmijas sekcija: tēžu krājums 2017
Agnese Brangule, Kārlis-Agris Gross

Our study will investigate, how effective differentiation of Fourier transform infrared (FTIR) spectra can be done by FTIR processing techniques and chemometrics. FTIR spectroscopy is an important tool in the analysis of calcium phosphate. A major advantage of FTIR spectroscopy is, that spectra can be obtained from almost any physical state of sample (solutions, suspensions, powders). This research includes following steps of study: • Sampling and Spectral recording. • Pre-processing (normalization, baseline correction; “translation”) of spectra. • Spectral processing with different software for analysis of spetra. • Statistical analysis/Chemometrics (such as Principal component analysis (PCA), Factor analysis (FA), Pearson product-moment correlation coefficient (PPMCC) and Cluster analysis (CA). Cluster analysis uses Euclidean and Hierarchical methods). In this research we found: • Deconvolution of spectra improves understanding of materials that show complex FTIR spectra. • PCA, CA proves to be valuable tool for analyses of FTIR spectra for research of testing methods and materials • Modern software supports an efficient and intuitive analysis of sophisticated statistical analysis.


Keywords
FTIR, Chemometrics, Statistical methods
Hyperlink
http://www.lu.lv/konference/programma/?session=425

Brangule, A., Gross, K. Chemometrics from the Calcium Phosphates by Fourier Transform Infra Red Spectroscopy. In: Latvijas universitātes 75. starptautiskā konference. Ķīmijas sekcija: tēžu krājums, Latvia, Rīga, 10-10 February, 2017. Rīga: Latvijas universitāte, 2017, pp.34-34. ISBN 978-9934-18-206-8.

Publication language
English (en)
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