Orthogonal signal correction of near-infrared spectra

Chemometrics and Intelligent Laboratory Systems - Tập 44 Số 1-2 - Trang 175-185 - 1998
Svante Wold1, Henrik Antti1, Fredrik Lindgren2, Jerker Öhman3
1Research Group for Chemometrics, Dept. of Organic Chemistry, Umeå University, S‐901 87 Umeå, Sweden
2Astra Draco, Box 34, S-221 00 Lund, Sweden
3Umetri, Box 7960, S-907 19 Umeå, Sweden

Tóm tắt

Từ khóa


Tài liệu tham khảo

H. Martens, T. Naes, Multivariate Calibration, Wiley, New York, 1989.

Savitzky, 1993, Anal. Chem., 65, 3279, 10.1021/ac00070a019

Geladi, 1985, Linearization and scatter-correction for near-infrared reflectance spectra of meat, Appl. Spectrosc., 3, 491, 10.1366/0003702854248656

P.C. Williams, K. Norris, Near-Infrared Technology in Agricultural and Food Industries, American Cereal Association, St. Paul, MN, 1987.

Sun, 1997, Statistical analysis of NIR data: data pretreatment, J. Chemometr., 11, 525, 10.1002/(SICI)1099-128X(199711/12)11:6<525::AID-CEM489>3.0.CO;2-G

Baroni, 1992, Predictive ability of regression models: Part 2. Selection of the best predictive PLS model, J. Chemometr., 6, 347, 10.1002/cem.1180060605

Höskuldsson, 1988, PLS regression methods, J. Chemometr., 2, 211, 10.1002/cem.1180020306

Kvalheim, 1989, Interpretation of latent-variable regression models, Chemometrics and Intelligent Laboratory Systems, 7, 39, 10.1016/0169-7439(89)80110-8

Christie, 1996, Data laundering by target rotation in chemistry-based oil exploration, J. Chemometr., 10, 453, 10.1002/(SICI)1099-128X(199609)10:5/6<453::AID-CEM444>3.0.CO;2-P

S. Wold, PLS for multivariate linear modelling, in: H. van de Waterbeemd (Ed.), QSAR: Chemometric Methods in Molecular Design, Methods and Principles in Medicinal Chemistry, Vol 2, Verlag Chemie, Weinheim, Germany, 1995.

Barnes, 1989, Standard normal variate transformation and de-trending of near-infrared diffuse reflectance spectra, Appl. Spectrosc., 43, 772, 10.1366/0003702894202201

Cramer III, 1988, Comparative molecular field analysis (CoMFA): I. Effect of shape on binding of steroids to carrier proteins, J. Am. Chem. Soc., 110, 5959, 10.1021/ja00226a005

Goodford, 1985, A computational procedure for determining energetically favourable binding sites on biologically important macromolecules, J. Med. Chem., 28, 849, 10.1021/jm00145a002