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Volumn 51, Issue 23, 2012, Pages 5544-5555

Thermal hydrogen-atom transfer from methane: The role of radicals and spin states in oxo-cluster chemistry

Author keywords

C H activation; density functional calculations; gas phase reactions; hydrogen atom transfer; reaction mechanisms

Indexed keywords

AMBIENT CONDITIONS; C-H ACTIVATION; CHEMICAL PROCESS; COMPUTATIONAL STUDIES; GAS-PHASE EXPERIMENTS; GAS-PHASE REACTIONS; HYDROGEN-ATOM TRANSFER; INTRINSIC PROPERTY; OXO-CLUSTERS; REACTION MECHANISM; ROOM TEMPERATURE; SATURATED HYDROCARBONS; SPIN DENSITIES; SPIN STATE;

EID: 84861651053     PISSN: 14337851     EISSN: 15213773     Source Type: Journal    
DOI: 10.1002/anie.201108363     Document Type: Review
Times cited : (345)

References (155)
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    • 4Angew. Chem. Int. Ed., 2012, 51, 5556
    • The companion Review by Shaik and co-workers discusses the root cause of the higher reactivity of open-shell abstractor molecules and when this preference ceases to play a role: W. Lai, C. Li, H. Chen, S. Shaik, Angew. Chem., 2012, 124, 5652; Angew. Chem. Int. Ed., 2012, 51, 5556.
    • (2012) Angew. Chem. , vol.124 , pp. 5652
    • Lai, W.1    Li, C.2    Chen, H.3    Shaik, S.4


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.