Abstract
Iterative least-squares line-shape fitting was applied to study the ESR spectra of MoO3·Al2O3 catalysts. The line-shape functions are Lorentzian in outgassed samples except for the sample richest in MoO3 (30 wt.%); simulation of the spectra of reduced catalysts conforms to Gaussian at low, and to Lorentzian line-shapes at high MoO3 concentrations.
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