Molecular Models of Active Sites of C1 and C2 Hydrocarbon Activation Full article
| Conference |
2nd Workshop on C1-C3 Hydrocarbon Conversion 27-30 Jun 1994 , Krasnoyarsk |
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| Journal |
Catalysis Today
ISSN: 0920-5861 , E-ISSN: 1873-4308 |
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| Output data | Year: 1995, Volume: 24, Number: 3, Pages: 383-387 Pages count : 5 DOI: 10.1016/0920-5861(95)00063-L | ||
| Tags | ALKANE C-HHYDROGEN ABSTRACTION; METHANE ACTIVATION; OXIDATIVE ADDITION; IMIDO COMPLEXES; GAS-PHASE; SURFACE; CH4; BONDS; D(0) | ||
| Authors |
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| Affiliations |
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Funding (1)
| 1 | International Science Foundation | RBH000 |
Abstract:
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.
Cite:
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 ANCAN OpenAlex
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 ANCAN OpenAlex
Dates:
| Published print: | Jun 23, 1995 |
| Published online: | Jan 20, 2000 |
Identifiers:
| Web of science: | WOS:A1995RG52900038 |
| Scopus: | 2-s2.0-0000288373 |
| Elibrary: | 30810903 |
| Chemical Abstracts: | 1995:596268 |
| Chemical Abstracts (print): | 123:111261 |
| OpenAlex: | W2034316695 |