Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/4840
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dc.contributor.authorNagarajan, R-
dc.contributor.authorMehrotra, R-
dc.contributor.authorBajaj, M M-
dc.date.accessioned2009-06-26T05:30:45Z-
dc.date.available2009-06-26T05:30:45Z-
dc.date.issued2006-05-
dc.identifier.issn0975-1084 (Online); 0022-4456 (Print)-
dc.identifier.urihttp://hdl.handle.net/123456789/4840-
dc.description416-419en_US
dc.description.abstractTo quantify methanol, a spurious adulterant in alcoholic beverages, attenuated total reflectance (ATR) technique is used. Synthetic samples (100) are prepared for developing a suitable calibration model. Spectra are recorded for all samples in wavelength region 4000-600 cm-1 using Bio-Rad 175 C FTS spectrophotometer in ATR mode. Calibration equation is obtained using partial least squares (PLS) method. Correlation coefficient and root mean square error values for methanol are R2cal: 0.9860, R2val: 0.9839 and RMSEC: 0.0470, RMSEV: 0.0505. Spectral measurement is done for 10 samples and their methanol concentration (0.5-2.5%) is predicted using the developed calibration model. The reliability and repeatability of spectroscopic technique may be appreciated by the agreement between ATR predicted results to those of actual values.en_US
dc.language.isoen_USen_US
dc.publisherCSIRen_US
dc.relation.ispartofseriesG01J3/42en_US
dc.sourceJSIR Vol.65(05) [May 2006]en_US
dc.subjectAttenuated total reflectanceen_US
dc.subjectCalibrationen_US
dc.subjectCorrelation coefficienten_US
dc.subjectPartial least squaresen_US
dc.subjectRoot mean square erroren_US
dc.subjectMethanolen_US
dc.titleQuantitative analysis of methanol, an adulterant in alcoholic beverages, using attenuated total reflectance spectroscopyen_US
dc.typeArticleen_US
Appears in Collections:JSIR Vol.65(05) [May 2006]

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