A comparison of sample preparation and calibration techniques for the estimation of nitrogen, oil and glucosinolate content of rapeseed by near infrared spectroscopy

1985 ◽  
Vol 104 (2) ◽  
pp. 317-323 ◽  
Author(s):  
Carol Starr ◽  
Janet Suttle ◽  
A. G. Morgan ◽  
D. B. Smith

SummaryPredictions of nitrogen, oil and glucosinolate concentration in rapeseed samples were made by near infrared reflectance analysis after various grinding treatments. Also examined were the effects of normalizing reflectance data and the possible advantage of using all combinations of two and three wavelengths in the calibration regression analysis over forward stepwise regression. The main conclusion was that drying the samples prior to a controlled grinding treatment gave the best results, although acceptable results for selection purposes could be obtained using whole seeds to predict nitrogen and oil. None of the treatments of the seed or reflectance data allowed acceptable prediction of glucosinolate content.

1988 ◽  
Vol 42 (5) ◽  
pp. 722-728 ◽  
Author(s):  
J. L. Ilari ◽  
H. Martens ◽  
T. Isaksson

Diffuse near-infrared reflectance spectroscopy has traditionally been an analytical technique for determining chemical compositions in a sample. We will, in this paper, focus on light scattering effects and their ability to determine the mean particle sizes of powders. The reflectance data of NaCl, broken glass, and sorbitol powders are linearized and submitted to the Multiplicative Scatter Correction (MSC), and the ensuing parameters are used in subsequent multivariate calibrations. The results indicate that particle size can, to a large degree, be determined from NIR reflectance data for a given type of powder. Up to 99% of the partical size variance was explained by the regression.


1994 ◽  
Vol 6 (10) ◽  
pp. 889-894 ◽  
Author(s):  
Jürgen Stein ◽  
Bernd Purschian ◽  
Ursula Bieniek ◽  
Wolfgang F. Caspary ◽  
Bernhard Lembcke

Sign in / Sign up

Export Citation Format

Share Document