In this work, structural properties of the imidazole cured epoxy-phenol res
ins were theoretically simulated by the Monte Carlo (MC) procedure. The pro
posed procedure can be extended to any other complicated reaction system. T
he structural properties, including the epoxide conversion, the weight aver
age molecular weight, the sol-gel fraction, the number average branch point
of the sol part, the branch as well as the loop density of the gel part we
re discussed. The theoretical results were further verified experimentally
by differential scanning calorimetry (DSC), sol extraction test, and gel pe
rmeation chromatography (GPC). The theoretical results agree with the exper
imental data quite well. (C) 2001 Elsevier Science Ltd. All rights reserved
.