Thermal process characterization based on calculating effective activation energies from variable temperature diffuse reflection infrared spectroscopy (VT-DRIFTS) measurements is demonstrated. Experimental factors that affect the accuracies of activation energy values are outlined. Infrared radiation scattering efficiency, thermal conductivity, and inertness towards chemical reactions are factors that should be considered when selecting an appropriate diluent for preparing samples. The Kubelka–Munk representation is superior to apparent absorbance when baseline variations in spectra measured at different temperatures can be minimized. Variable-temperature infrared spectral features, such as integrated absorption band area, can be used to compute isoconversion effective activation energies, provided that measured quantities are proportional to species concentrations.

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