A simple and effective approximate method for the calculation of infrared molar absorption coefficient spectra, E-m(), and absorption index spectra; k(), of liquids from transmission measurements is presented. In the approximate method, the apparent absorbance due to reflection losses is calculated by assuming the cell is a single window. This simplifies the correction of the experimental absorbance for the contribution of reflection and eliminates the need for an iterative calculation. Although simpler, the method gives k and E-m values accurate to 1% for all but the strongest infrared absorptions. Areas under these spectra are accurate to 0.5%. The method is demonstrated on a mixture of 90 mole% toluene and 10 mole% chlorobenzene.
CITATION STYLE
Bertie, J. E., & Apelblat, Y. (1997). An Approximate Method for the Calculation of the Infrared Molar Absorption Coefficient and Absorption Index Spectra of Liquids from Transmission Measurements. In Progress in Fourier Transform Spectroscopy (pp. 295–296). Springer Vienna. https://doi.org/10.1007/978-3-7091-6840-0_64
Mendeley helps you to discover research relevant for your work.