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A new technology for the simulation of physico-chemical processes in reactive medium is suggested, which allows optimizing and adjusting kinetic schemes of chemical reactions. To implement the technology, a ChemPAK software tool, which is used to solve the primal problems of chemical kinetics, was developed. The proposed technological solution proved to be efficient in a series of studies. Schemes presented in the literature for the gas-phase pyrolysis of ethane and the Butlerov reaction of organic synthesis of sugars were considered along with their modifications.
Published Online: 2009-6-9
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