Thermodynamic Analysis of Benzene Alkylation with Ethylene; Procedia Chemistry; Vol. 15 : Chemistry and Chemical Engineering in XXI century (CCE 2015)

Thermodynamic Analysis of Benzene Alkylation with Ethylene; Procedia Chemistry; Vol. 15 : Chemistry and Chemical Engineering in XXI century (CCE 2015)

Bibliografski detalji
Parent link:Procedia Chemistry
Vol. 15 : Chemistry and Chemical Engineering in XXI century (CCE 2015).— 2015.— [P. 42-48]
Autori kompanije: Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра технологии органических веществ и полимерных материалов (ТОВПМ), Национальный исследовательский Томский политехнический университет (ТПУ) Институт природных ресурсов (ИПР) Кафедра химической технологии топлива и химической кибернетики (ХТТ)
Daljnji autori: Khlebnikova E. S. Elena Sergeevna, Bekker A. Alexander, Ivashkina E. N. Elena Nikolaevna, Dolganova I. O. Irena Olegovna, Yurev E. M. Egor Mikhaylovich
Sažetak:Title screen
Thermodynamic and kinetic regularities of benzene alkylation with ethylene in the presence of aluminium chloride with the methods of quantum chemistry were defined. The method used in this study is Semi-empirical method based on Neglecting of Diatomic Overlap approximation at PM3 level. All obtained data will be used for the mathematical model development of the considered process possessing high predictive potential.
Режим доступа: по договору с организацией-держателем ресурса
Jezik:engleski
Izdano: 2015
Teme:
электронный ресурс
труды учёных ТПУ
алкилирование
этилбензол
термодинамика
переходные состояния
энергия активации
этилен
Online pristup:http://dx.doi.org/10.1016/j.proche.2015.10.007
http://earchive.tpu.ru/handle/11683/15083
Format: Elektronički Poglavlje knjige
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=645300
Opis
Sažetak:Title screen
Thermodynamic and kinetic regularities of benzene alkylation with ethylene in the presence of aluminium chloride with the methods of quantum chemistry were defined. The method used in this study is Semi-empirical method based on Neglecting of Diatomic Overlap approximation at PM3 level. All obtained data will be used for the mathematical model development of the considered process possessing high predictive potential.
Режим доступа: по договору с организацией-держателем ресурса
Digitalni identifikator objekta:10.1016/j.proche.2015.10.007

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