Scientific Basis for Process and Catalyst Design in the Selective Oxidation of Methane to Formaldehyde

Accounts of Chemical Research

Volumn 36, Issue 12, 2003, Pages 867-875

  Arena, Francesco ^a   Parmaliana, Adolfo ^a  

^a UNIVERSITY OF MESSINA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

FORMALDEHYDE; METAL OXIDE; METHANE;

AB INITIO CALCULATION; CATALYST; CHEMICAL ANALYSIS; CHEMICAL BOND; DENSITY; ENERGY CONSUMPTION; MOLECULAR MECHANICS; MOLECULAR MODEL; MOLECULAR STABILITY; OXIDATION; OXIDATION REDUCTION REACTION; PHASE TRANSITION; PROCESS DESIGN; REACTION ANALYSIS; REVIEW; STEADY STATE; SURFACE PROPERTY;

CATALYSIS; DRUG DESIGN; FERRIC COMPOUNDS; FORMALDEHYDE; KINETICS; METHANE; MODELS, CHEMICAL; OXIDATION-REDUCTION; OXYGEN; SILICON DIOXIDE; TIME FACTORS;

EID: 0347517855     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar020064+     Document Type: Review

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