Direct oxidation of methanol to formaldehyde by N2O on [Fe] 1+ and [FeO]1+ sites in Fe-ZSM-5 zeolite: A density functional theory study

Journal of Catalysis

Volumn 282, Issue 1, 2011, Pages 191-200

  Fellah, Mehmet Ferdi ^a  

^a YUZUNCU YIL UNIVERSITY   (Turkey)

Author keywords

DFT; Fe ZSM 5; Formaldehyde; Iron site; Methanol oxidation; MFI; N2O

Indexed keywords

A-DENSITY; CLUSTER MODELS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT; DIRECT OXIDATION; EXPERIMENTAL VALUES; FE-ZSM-5 CATALYSTS; FE-ZSM5; METHANOL OXIDATION; METHOXY; MFI; OXIDATION OF METHANOL; THEORETICAL CALCULATIONS; ZSM-5 ZEOLITES;

DENSITY FUNCTIONAL THEORY; FORMALDEHYDE; GRAFTING (CHEMICAL); IRON OXIDES; METHANOL; OXIDATION;

CATALYTIC OXIDATION;

EID: 79961028124     PISSN: 00219517     EISSN: 10902694     Source Type: Journal    
DOI: 10.1016/j.jcat.2011.06.012     Document Type: Article

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