Numerical analysis of the reactivity of olefinic and acetylenic compounds in the cycloalumination reaction

Quantitative information about the behavior and reactivity of olefinic and acetylenic compounds in the cycloalumination reaction is obtained. Numerical experiments is conducted on single-processor computer systems. Molar ratio of the initial data of the catalyst and triethylaluminium and the temperature of the isothermal reaction varied in a certain sequence. The results of experiments are confirmed numerically. Reaction behavior predictions in the areas difficult produced in laboratory settings is done.