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Molecular Models of Catalytically Active Sites in Zeolites. Quantum Chemical Approach Обзор

Конференция Catalysis on the eve of the XXI century: science and engineering : 2nd International Memorial G.K. Boreskov Conference
07-11 июл. 1997 , Novosibirsk
Журнал Catalysis Today
ISSN: 0920-5861 , E-ISSN: 1873-4308
Вых. Данные Год: 1999, Том: 51, Номер: 3-4, Страницы: 397-410 Страниц : 14 DOI: 10.1016/S0920-5861(99)00029-2, 10.1002/chin.199939233
Ключевые слова Acid sites, Epoxidation, Zeolites
Авторы Zhidomirov G.M. 1 , Yakovlev A.L. 1 , Milov M.A. 1 , Kachurovskaya N.A. 1 , Yudanov I.V. 1
Организации
1 Boreskov Institute of Catalysis, Novosibirsk 630090, Russian Federation

Информация о финансировании (4)

1 Российский фонд фундаментальных исследований 96-15-97571
2 Российский фонд фундаментальных исследований 97-03-33646
3 International Association for the Promotion of Co-operation with Scientists from the New Independent States of the Former Soviet Union 93-1876
4 Volkswagen Foundation I/68 691

Реферат: A brief review of quantum chemical studies of different active sites in zeolites is presented. Various factors that significantly affect the strength of Brønsted acid sites in zeolites are discussed. An interaction of zeolite protons with entrapped metal particles is considered as a reason of electron-deficiency of metal clusters in zeolite cavities on the Pd and Pt species as an example. Probable precursors of Lewis acid sites (LAS) and reliable molecular models of the LAS in zeolites are discussed on the basis of quantum chemical analysis. Transition metal ions can be catalytically active in the lattice or extra-lattice zeolite positions and the two possibilities are considered for selective oxidation site in titanium silicalite and FeZSM-5 zeolite catalysts, respectively.
Библиографическая ссылка: Zhidomirov G.M. , Yakovlev A.L. , Milov M.A. , Kachurovskaya N.A. , Yudanov I.V.
Molecular Models of Catalytically Active Sites in Zeolites. Quantum Chemical Approach
Catalysis Today. 1999. V.51. N3-4. P.397-410. DOI: 10.1016/S0920-5861(99)00029-2, 10.1002/chin.199939233 WOS Scopus РИНЦ CAPlusCA OpenAlex
Даты:
Опубликована online: 2 июн. 1999 г.
Опубликована в печати: 29 июл. 1999 г.
Идентификаторы БД:
Web of science: WOS:000080828500007
Scopus: 2-s2.0-0001697143
РИНЦ: 13307892
Chemical Abstracts: 1999:340002
Chemical Abstracts (print): 131:63895
OpenAlex: W2065034905
Цитирование в БД:
БД Цитирований
Web of science 35
Scopus 36
РИНЦ 39
OpenAlex 40
Альметрики: