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2-chlorophenol adsorption on Cu(100): first-principles density functional study
Ab initio procedure for aqueous-phase pKa calculation: the acidity of nitrous acid
Ab initio study of bonding between nucleophilic species and the nitroso group
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study
Adsorption of chlorophenol on the Cu(111) surface: a first-principles density functional theory study
Air pollutants formed in thermal decomposition of folpet fungicide under oxidative conditions
Bimetallic Co-Ni/Al₂O₃ catalyst for propane dry reforming: estimation of reaction metrics from longevity runs
Catalytic hydrodehalogenation of halon 1211 (CBrCIF₂) over carbon-supported palladium catalysts
Catalytic hydrodehalogenation of halon 1211 (CBrCIF₂) over γ-alumina-supported Ni, Pd and Pt catalysts
Catalytic pyrolysis of CHF₃ over activated carbon and activated carbon supported potassium catalyst
Catalytic pyrolysis of CHF₃ over K₂-xO/AC catalyst
Coal oxidation at low temperatures: oxygen consumption, oxidation products, reaction mechanism and kinetic modelling
Computational study of the oxidation and decomposition of dibenzofuran under atmospheric conditions
Conversion of a CFCs, HFCs and HCFCs waste mixture via reaction with methane
Conversion of CHF₃ to CH₂=CF₂ via reaction with CH₄ and CaBr₂
Fraser, B. J. 2005
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