Theoretical structural and electronic analyses with emphasis on the reactivity of iron oxide prototypes in methane C–H bond activation-Reference-Cited by-同舟云学术

Theoretical structural and electronic analyses with emphasis on the reactivity of iron oxide prototypes in methane C–H bond activation

Published:2016-11-01 Issue:1 Volume:120 Page:195-208
ISSN:1878-5190
Container-title:Reaction Kinetics, Mechanisms and Catalysis
language:en
Short-container-title:Reac Kinet Mech Cat

Author:

Silva Telles Cardoso,de Almeida Katia Júlia,dos Santos Pires Maíra,de Castro Alexandre Alves,Gonçalves Mateus Aquino,da Cunha Elaine Fontes Ferreira,Ramalho Teodorico Castro^ORCID

Funder

Fundação de Amparo à Pesquisa do Estado de Minas Gerais

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s11144-016-1103-9.pdf

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3. Crabtree RH (1995) Aspects of methane chemistry. Chem Rev 95:987–1007

4. Richard MC, Armentrout PB, Wibe AJ (2015) Activation of CH4 by Th+ as studied by guided ion beam mass spectrometry and quantum chemistry. Inorg Chem 54:3584–3599

5. Hill CL (1989) In handbook of activation and functionalization of alkanes. Wiley, New York

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