Abstract
The thermal decomposition of lanthanum(III) and cerium(IV) chelates of acetylacetone aminofluorene was studied by TG and DSC. The mechanism of the decomposition has been established from TG and DSC data. The kinetic parameters, namely activation energy E, pre-exponential factor A and entropy of activation Δ S, were calculated from the TG and DSC curves using mechanistic and non-mechanistic integral equations.
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