Three of the most important equations for evaluating the activation en
ergy of a chemical reaction are discussed in the present paper: a modi
fication of the Kissinger equation, a graphic method and a derivative
method. They are based on thermal analysis measurements under non-isot
hermal conditions. These mathematical approaches were applied to the:
study of the crystallization of quaternary glassy systems RO-MgO-Al2O3
-SiO2 (where R is Ca, Sr, Pa, Zn), which separate from two to four cry
stalline phases. The nucleation mechanism was also determined by equat
ions applied to DTA curves. Although the activation energy values obta
ined are similar to those given in the literature,