Разработка математической модели процесса алкилирования бензола этиленом как основной стадии производства стирола; Перспективы развития фундаментальных наук
| Parent link: | Перспективы развития фундаментальных наук.— 2012.— [С. 354-356] |
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| Päätekijä: | |
| Muut tekijät: | , , |
| Yhteenveto: | Заглавие с экрана Using quantum-chemical methods for calculating thermodynamic functions the possibility of reactions occurrence in benzene with ethylene alkylation reactor was evaluated. Kinetic model of the process was developed. A detailed reaction network of hydrocarbons transformation in the reactor was built. The possibility of plug-flow reactor model application for process mathematical description is confirmed by calculated value the of Peclet diffusion criterion. |
| Kieli: | venäjä |
| Julkaistu: |
2012
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| Sarja: | Химия |
| Aiheet: | |
| Linkit: | http://www.lib.tpu.ru/fulltext/c/2012/C21/117.pdf |
| Aineistotyyppi: | Elektroninen Kirjan osa |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=238058 |
| Ulkoasu: | 1 файл(439 Кб) |
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| Yhteenveto: | Заглавие с экрана Using quantum-chemical methods for calculating thermodynamic functions the possibility of reactions occurrence in benzene with ethylene alkylation reactor was evaluated. Kinetic model of the process was developed. A detailed reaction network of hydrocarbons transformation in the reactor was built. The possibility of plug-flow reactor model application for process mathematical description is confirmed by calculated value the of Peclet diffusion criterion. |