Sammanfattning
The modelling of catalyst deactivation in liquid phase reactions was discussed. Selective hydrogenation of citral was investigated at 70°C over Ru/Al2O3. The catalysts were characterized by hydrogen chemisorption, temperature-programmed reduction (TPR) of hydrogen and nitrogen physisorption. Catalyst activation in citral hydrogenation was ascribed to decarbonylation reaction yielding adsorbed CO that blocked active sites.
Originalspråk | Engelska |
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Sidor (från-till) | 251-257 |
Antal sidor | 7 |
Tidskrift | Reaction Kinetics and Catalysis Letters |
Volym | 78 |
Nummer | 2 |
DOI | |
Status | Publicerad - 2003 |
MoE-publikationstyp | A1 Tidskriftsartikel-refererad |