2009
DOI: 10.4141/cjas08128
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Carbohydrates in alfalfa-timothy mixtures predicted with near infrared reflectance spectroscopy equations developed for single species

Abstract: , J. 2009. Carbohydrates in alfalfa-timothy mixtures predicted with near infrared reflectance spectroscopy equations developed for single species. Can. J. Anim. Sci. 89: 279Á283. Our objective was to evaluate the feasibility of using near infrared reflectance spectroscopy (NIRS) equations previously developed with a calibration set that included samples of both timothy and alfalfa to predict carbohydrate fractions in mixed samples of both species. Timothy and alfalfa mixed samples were prepared with the alfalf… Show more

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Cited by 5 publications
(4 citation statements)
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“…Near infrared regions had considerable influence on the spectra due to the strong relationship between minerals and other constituents, mainly with O-H overtones (water) and with C-H combination tones (organic functional groups) (Cozzolino and Moron 2004;Garnsworthy et al, 2001;Huang et al 2009;Ko et al, 2004). However, compared with determining organics, the correlation coefficient, RSQ values, of measuring minerals are lower (in general, compare larger than 0.9 to less than 0.8) because low concentrations and a narrow range are generally observed for mineral concentrations, which could render RSQ values misleading (Clark et al, 1989;Nie et al, 2009). Some authors suggest evaluating the NIRS prediction of minerals by using the ratio of SD/SECV rather than RSQ (Wu and Shi, 2007).…”
Section: Calibration and Validationmentioning
confidence: 95%
“…Near infrared regions had considerable influence on the spectra due to the strong relationship between minerals and other constituents, mainly with O-H overtones (water) and with C-H combination tones (organic functional groups) (Cozzolino and Moron 2004;Garnsworthy et al, 2001;Huang et al 2009;Ko et al, 2004). However, compared with determining organics, the correlation coefficient, RSQ values, of measuring minerals are lower (in general, compare larger than 0.9 to less than 0.8) because low concentrations and a narrow range are generally observed for mineral concentrations, which could render RSQ values misleading (Clark et al, 1989;Nie et al, 2009). Some authors suggest evaluating the NIRS prediction of minerals by using the ratio of SD/SECV rather than RSQ (Wu and Shi, 2007).…”
Section: Calibration and Validationmentioning
confidence: 95%
“…Partial least squares regression (PLSR) can include all of the NIR spectral information by utilizing singular value decomposition of either the correlation matrix of the NIR spectral data or the covariance matrix between NIR and the soluble carbohydrate data to summarize the variation into latent variables. Partial least squares regression methods have been applied with success to many NIR calibrations of soluble carbohydrates in wheat and other grasses (Brink and Marten, 1986; Centner et al, 2000; Shetty et al, 2012), in which both high levels of accuracy ( r 2 = 0.92–0.98, residual prediction deviance [RPD] = 3.3) (Jafari et al, 2003; Chen and Wang, 2004; Decruyenaere et al, 2012) and moderate levels of accuracy ( r 2 = 0.71–0.78, RPD = 1.56–1.97) (Nie et al, 2009) have been reported. Partial least squares regression methods can summarize variation effectively, but they are computationally intensive.…”
mentioning
confidence: 99%
“…GT = grass tetany = K/(Ca + Mg) (Kemp and 't Hart, 1957). Murray and Cowe, 2004;Nie et al, 2009b), some authors suggest evaluating the NIRS prediction of minerals by using the coefficient of variation rather than R 2 . As proposed by Clark et al (1989), the coefficient of variation of prediction {CV P = [SEP(C)/mean] × 100} between chemically analyzed and NIRS-predicted values is considered a useful tool in evaluating NIRS performance across minerals.…”
mentioning
confidence: 99%