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DFT Study of Direct Methanol Oxidation to Formaldehyde by N2O on the [Fe](2+)-ZSM-5 Zeolite Cluster
(Amer Chemical Soc, 2012)
The mechanistic pathways of direct oxidation of methanol to formaldehyde by N2O were theoretically investigated by means of density functional theory (DFT) over an extra framework species in ZSM-5 zeolite represented by a ...