ChemPAK Software Package as an Environment for Kinetics Scheme Evaluation Full article
| Journal |
Chemical Product and Process Modeling
, E-ISSN: 1934-2659 |
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|---|---|---|---|---|---|
| Output data | Year: 2009, Volume: 4, Number: 4, Article number : 3, Pages count : 15 DOI: 10.2202/1934-2659.1288 | ||||
| Tags | Catalysis, Kinetics, Pyrolysis, Software tools | ||||
| Authors |
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| Affiliations |
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Funding (7)
| 1 | Russian Foundation for Basic Research | 08-01-00615 |
| 2 | Russian Foundation for Basic Research | 08-01-00622 |
| 3 | Siberian Branch of the Russian Academy of Sciences | 26 |
| 4 | Siberian Branch of the Russian Academy of Sciences | 40 |
| 5 | Siberian Branch of the Russian Academy of Sciences | 113 |
| 6 | Президиум РАН | |
| 7 | Фонд содействия развитию малых форм предприятий в научно-технической сфере | 6325r/8775 |
Abstract:
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.
Cite:
Chernykh I.
, Stoyanovskaya O.
, Zasypkina O.
ChemPAK Software Package as an Environment for Kinetics Scheme Evaluation
Chemical Product and Process Modeling. 2009. V.4. N4. 3 :1-15. DOI: 10.2202/1934-2659.1288 WOS Scopus РИНЦ ANCAN OpenAlex
ChemPAK Software Package as an Environment for Kinetics Scheme Evaluation
Chemical Product and Process Modeling. 2009. V.4. N4. 3 :1-15. DOI: 10.2202/1934-2659.1288 WOS Scopus РИНЦ ANCAN OpenAlex
Dates:
| Published print: | Jan 9, 2009 |
| Published online: | Jun 9, 2009 |
Identifiers:
| Web of science: | WOS:000214124900003 |
| Scopus: | 2-s2.0-68349085583 |
| Elibrary: | 18210331 |
| Chemical Abstracts: | 2010:654384 |
| Chemical Abstracts (print): | 154:551520 |
| OpenAlex: | W2051340768 |