We present here computer modeling efforts to describe the time-dependent pressurization and gas-phase mole fractions inside sealed canisters containing actinide materials packaged with small (0.12 - 0.5 wt. %) amounts of water. The model is run using Chemkin software, and the chemical reaction mechanism includes gas generation due to radiolysis of adsorbed water, interfacial chemical reactions, and adsorption/desorption kinetics of water on PuO2 materials. The ultimate goal is to provide a verifiable computer model that can be used to predict problematic gas generation in storage forms and assure design criteria for short-term storage and transportation of less than well-characterized (with respect to gas generation) material classes.