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Volumn 48, Issue 26, 2009, Pages 4861-4863

Room-temperature C-H bond activation of methane by bare [p 4o10]

Author keywords

C H activation; Cluster compounds; Density functional calculations; Gas phase reactions; Radicals

Indexed keywords

C-H ACTIVATION; CLUSTER COMPOUNDS; DENSITY FUNCTIONAL CALCULATIONS; GAS-PHASE REACTIONS; RADICALS;

EID: 70349786236     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200901596     Document Type: Article
Times cited : (112)

References (60)
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    • 4. While the hydrogenatom transfer is slightly exothermic, the barrier of this process is extremely high, see: H.-Q. Yang, C W. Hu, S. Qin, Chem. Phys 2006, 330, 343.
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    • Yang, H.-Q.1    Hu, C.W.2    Qin, S.3
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    • For selected examples, see: a) M. Thomas, Angew. Chem. 1988, 100,1735;
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    • Thomas, M.1
  • 50
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    • entire volume
    • b) Appl. Catal. A 1997, 157, (entire volume);
    • (1997) Appl. Catal. A , pp. 157
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    • 33748331123 scopus 로고    scopus 로고
    • d) M. Conte, et al., Science 2006, 313, 1270.
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    • Conte, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.