IR Study on the Mechanism of Room Temperature Methane and Benzene Interaction with alfa-Oxygen over Fe-ZSM-5 zeolites Тезисы доклада
Конференция |
220th ACS National Meeting: Symposium "Metal Oxide Catalysts: Active Sites, Intermediates and Reaction Mechanisms" 20-24 авг. 2000 , Washington, DC |
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Журнал |
Abstracts of Papers of the American Chemical Society
ISSN: 0065-7727 |
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Вых. Данные | Год: 2000, Том: 220, Номер: part 1, Номер статьи : COLL-282, Страниц : 1 | ||
Авторы |
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Организации |
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Реферат:
Earlier, iron complexes in ZSM-5 matrix have been shown to generate from nitrous oxide active oxygen species
(alfa-oxygen) responsible for the zeolite activity in selective oxidation of hydrocarbons. In the present work,
IR-spectroscopy, adsorption and isotope methods have been used to investigate the mechanism of alfa-oxygen interaction with methane, benzene and hydrogen at room temperature on the FeZSM-5 surface. Methane interaction is accompanied by its dissociation yielding methoxy (2823, 2920, 2945 and 2964 cm-1) and hydroxy (3635 and 3673 cm-1) groups bonded to alfa-oxygen. The high value of the kinetic isotope effect (kH/kD=3.2) indicates that the C-H bond cleavage is the rate limiting step. Hydrogen interaction also results in the dissociation producing two OH groups per each mol. Contrary to that, benzene interacts with alfa-oxygen most likely via the formation of an epoxy-type intermediate without the C-H bond breaking at a rate limiting step.
Библиографическая ссылка:
Dubkov K.A.
, Paukshtis E.A.
, Panov G.I.
IR Study on the Mechanism of Room Temperature Methane and Benzene Interaction with alfa-Oxygen over Fe-ZSM-5 zeolites
Abstracts of Papers of the American Chemical Society. 2000. V.220. Npart 1. COLL-282 :1-1. WOS РИНЦ CAPlus
IR Study on the Mechanism of Room Temperature Methane and Benzene Interaction with alfa-Oxygen over Fe-ZSM-5 zeolites
Abstracts of Papers of the American Chemical Society. 2000. V.220. Npart 1. COLL-282 :1-1. WOS РИНЦ CAPlus
Даты:
Опубликована в печати: | 1 авг. 2000 г. |
Идентификаторы БД:
Web of science: | WOS:000166091201416 |
РИНЦ: | 46663712 |
Chemical Abstracts: | 2000:794474 |
Цитирование в БД:
Пока нет цитирований