Numerical analysis of the reactivity of olefinic and acetylenic compounds in the cycloalumination reaction.
Y. S. Lavrent'eva1, I. M. Gubaidullin2, R. N. Kadikova3, I. R. Ramazanov4
| Annotation | 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. |
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| Keywords | natural and computer experiment, a comparison of changes in the stage rates, the search intervals of the kinetic parameters |
1Postgraduate, Institute of Petrochemistry and Catalysis, RAS, Ufa; uliyalavr@mail.ru.
2Chief researcher of the Mathematical chemistry laboratory, the Institute of petrochemistry and catalysis, RAS, Ufa; irekmars@mail.ru.
3Postgraduate, Institute of Petrochemistry and Catalysis, RAS, Ufa
4Chief researcher of the catalytic synthesis laboratory, the Institute of petrochemistry and catalysis, RAS, Ufa
Citation: Y. S. Lavrent'eva, I. M. Gubaidullin, R. N. Kadikova, I. R. Ramazanov, "[Numerical analysis of the reactivity of olefinic and acetylenic compounds in the cycloalumination reaction.]", Zhurnal Srednevolzhskogo matematicheskogo obshchestva,12:1 (2010) 67–73 (In Russian)
