Molecular Models of Active Sites of C1 and C2 Hydrocarbon Activation Научная публикация
| Конференция |
2nd Workshop on C1-C3 Hydrocarbon Conversion 27-30 июн. 1994 , Krasnoyarsk |
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| Журнал |
Catalysis Today
ISSN: 0920-5861 , E-ISSN: 1873-4308 |
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| Вых. Данные | Год: 1995, Том: 24, Номер: 3, Страницы: 383-387 Страниц : 5 DOI: 10.1016/0920-5861(95)00063-L | ||
| Ключевые слова | ALKANE C-HHYDROGEN ABSTRACTION; METHANE ACTIVATION; OXIDATIVE ADDITION; IMIDO COMPLEXES; GAS-PHASE; SURFACE; CH4; BONDS; D(0) | ||
| Авторы |
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| Организации |
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Информация о финансировании (1)
| 1 | International Science Foundation | RBH000 |
Реферат:
A short review of the quantum chemical approach to the problem of alkane activation is presented. The results of ab initio calculations of oxidative addition of methane molecules to the transition metal (TM) atoms and complexes are discussed, as well as some questions of methane dissociation on TM surfaces. Both homolytic and heterolytic mechanisms of methane activation on oxide systems are considered.
Библиографическая ссылка:
Zhidomirov G.M.
, Avdeev V.I.
, Zhanpeisov N.U.
, Zakharov I.I.
, Yudanov I.V.
Molecular Models of Active Sites of C1 and C2 Hydrocarbon Activation
Catalysis Today. 1995. V.24. N3. P.383-387. DOI: 10.1016/0920-5861(95)00063-L WOS Scopus РИНЦ OpenAlex CAPlusCA
Molecular Models of Active Sites of C1 and C2 Hydrocarbon Activation
Catalysis Today. 1995. V.24. N3. P.383-387. DOI: 10.1016/0920-5861(95)00063-L WOS Scopus РИНЦ OpenAlex CAPlusCA
Даты:
| Опубликована в печати: | 23 июн. 1995 г. |
| Опубликована online: | 20 янв. 2000 г. |
Идентификаторы БД:
| ≡ Web of science: | WOS:A1995RG52900038 |
| ≡ Scopus: | 2-s2.0-0000288373 |
| ≡ РИНЦ: | 30810903 |
| ≡ OpenAlex: | W2034316695 |
| ≡ Chemical Abstracts: | 1995:596268 |
| ≡ Chemical Abstracts (print): | 123:111261 |