Sicilia E, Mazzone G, Perez-Gonzalez A, Pirillo J, Galano A, Heine T, Russo N (2017)
Publication Type: Journal article
Publication year: 2017
Book Volume: 19
Pages Range: 16178-16188
Journal Issue: 24
DOI: 10.1039/c7cp01833a
DFT calculations have been performed to examine both direct and cluster-assisted methane C-H bond activation by Nb+ and Ta+ cations. The commonly accepted dehydrogenation pathways, that are oxidative addition and reductive elimination, have been studied in detail for methane ligated clusters M(CH4)
APA:
Sicilia, E., Mazzone, G., Perez-Gonzalez, A., Pirillo, J., Galano, A., Heine, T., & Russo, N. (2017). Direct and cluster-assisted dehydrogenation of methane by Nb+ and Ta+: A theoretical investigation. Physical Chemistry Chemical Physics, 19(24), 16178-16188. https://dx.doi.org/10.1039/c7cp01833a
MLA:
Sicilia, Emilia, et al. "Direct and cluster-assisted dehydrogenation of methane by Nb+ and Ta+: A theoretical investigation." Physical Chemistry Chemical Physics 19.24 (2017): 16178-16188.
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