Abstract
The paper describes a graphical computer method for analysing TG and DSC traces which gives all three reaction parameters ( E, A, and n) characterising an nth-order reaction from a single trace. If the reaction proceeds in multiple stages ( E, A and n) triplets can be obtained for each stage. The computer programmes are basically simple and use little computing time (typically a few seconds). The advantages of the approach over earlier methods are discussed. As a test of the method, results on the dehydration of calcium oxalate monohydrate are described.
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