Vibrational Absorption Intensities in Chemical Analysis. 9. The Near-Infrared Spectra of Methyl Branched Alkanes
Author:
Affiliation:
1. Department of Chemistry, Royal Holloway, University of London, Egham, Surrey TW20 0EX, U.K.
2. British Petroleum International plc, Sunbury Research Centre, Chertsey Rd., Sunbury-on-Thames, Middlesex TW16 7LN, U.K.
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp970834c
Reference32 articles.
1. The Use of Principal Components in the Analysis of Near-Infrared Spectra
2. Prediction of gasoline octane numbers from near-infrared spectral features in the range 660-1215 nm
3. The Application of NIR Spectroscopy for the Prediction of Properties of Australian Refined Reformate
4. Vibrational absorption intensities in chemical analysis—II. n-alkanes, n-alkones and n-alkals
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