Absorption and quantitative characteristics of C-H bond and O-H bond of NIR

The previous study mainly focused on the interpretation of the relationship between absorption characteristics and quantitative contribution in each near-infrared (NIR) frequency range. Furthermore, the absorption characteristics of NIR mainly cover overtones and combinations of molecular vibrations such as CH, OH, SH, and NH bonds. And it has been know that NIR wavelengths of C-H bond and O-H bond are assigned to different radio frequencies. This paper was intended to investigate the absorption characteristics of bond C-H and O-H bonds in NIR spectral range. Water and acetone which correspond to O-H and C-H bonds have been selected as typical solvents, as well as solutes. Calibration models were established using partial least square regression (PLS) and multiple linear regression (MLR). The parameter of the model were optimized by different spectral pretreatment methods. The result showed that the model set by Savitzky-Golay smooth (SG) in the spectral region of 810–1100 nm could successfully make accurate predictions. Short wave-NIR region has been discovered as optimum characteristic absorption of C-H and O-H bonds.