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Theoretical structural and electronic analyses with emphasi..:
Silva, Telles Cardoso
;
de Almeida, Katia Júlia
;
dos Santos Pires, Maíra
...
Reaction Kinetics, Mechanisms and Catalysis. 120 (2016) 1 - p. 195-208 , 2016
Link:
https://doi.org/10.1007/s11144-016-1103-9
RT Journal T1
Theoretical structural and electronic analyses with emphasis on the reactivity of iron oxide prototypes in methane C–H bond activation
UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s11144-016-1103-9&Exemplar=1&LAN=DE A1 Silva, Telles Cardoso A1 de Almeida, Katia Júlia A1 dos Santos Pires, Maíra A1 de Castro, Alexandre Alves A1 Gonçalves, Mateus Aquino A1 da Cunha, Elaine Fontes Ferreira A1 Ramalho, Teodorico Castro PB Springer Science and Business Media LLC YR 2016 SN 1878-5190 SN 1878-5204 JF Reaction Kinetics, Mechanisms and Catalysis VO 120 IS 1 SP 195 OP 208 LK http://dx.doi.org/https://doi.org/10.1007/s11144-016-1103-9 DO https://doi.org/10.1007/s11144-016-1103-9 SF ELIB - SuUB Bremen
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