ADVANCES AND PERSPECTIVES IN NEAR-INFRARED SPECTROPHOTOMETRY

被引:34
作者
DRENNEN, JK [1 ]
KRAEMER, EG [1 ]
LODDER, RA [1 ]
机构
[1] UNIV KENTUCKY, COLL PHARM, DIV MED CHEM & PHARMACEUT, LEXINGTON, KY 40536 USA
关键词
CHEMOMETRICS; PHARMACEUTICS; IN-LINE; ONLINE; AT-LINE;
D O I
10.1080/10408349108051642
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Near-infrared spectrophotometric analysis is a rapid technique that typically uses the reflectance of a solid sample at several wavelengths to determine the sample's composition. A computerized modeling process is generally used to correct for background and sample-matrix interferences. The modeling process employs a training set of samples to, in effect, "teach" the computer to recognize relationships between minute spectral features and sample composition. The contents of the training-set samples must be determined initially by some other reference method before applying the near-IR technique. The model developed from near-IR spectra and reference values gives the sample composition using a number of linear equations. Each of these equations expresses a particular component concentration as a weighted sum of the signals observed at a number of near-IR wavelengths. Instruments used for near-IR spectrophotometry can be as simple as a filter photometer or a grating monochromator. The broad spectral peaks and highly correlated wavelength vectors generally limit the number of wavelengths used in the model. Little or no sample preparation is required by near-IR methods, and many solid samples can be directly analyzed. Near-IR spectrophotometry has found application in agriculture, industry, biology, medicine, and even satellite remote sensing.
引用
收藏
页码:443 / 475
页数:33
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