The relaxation kinetic of the epoxy network diglycidyl ether of bisphenol A (BADGE n = 0) and m-xylylenediamine (m-XDA) was analyzed from DSC experimental data, using different theoretical models. Based on a Petrie model, which involved separate contributions of temperature and structure, three characteristic parameters were calculated: a preexponential factor A, an apparent activation energy E-m, and a parameter C, which indicate the dependency of relaxation time on structure. This model allowed us to calculate the relaxation function at different ageing temperatures. Another method used to study a relaxation kinetic was the Kovacs-Hutchinson model, which takes into account the dependency of the relaxation time on temperature and structure. The last model used was a two-parameter equation from Williams-Watts, where the relaxation time is independent of temperature. Using data of characteristic times a master curve for the relaxation function was obtained. (c) 2005 Wiley Periodicals, Inc.