Abstrakti
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.
| Alkuperäiskieli | Englanti |
|---|---|
| Sivut | 251-257 |
| Sivumäärä | 7 |
| Julkaisu | Reaction Kinetics and Catalysis Letters |
| Vuosikerta | 78 |
| Numero | 2 |
| DOI - pysyväislinkit | |
| Tila | Julkaistu - 2003 |
| OKM-julkaisutyyppi | A1 Julkaistu artikkeli, soviteltu |