Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
66727 | Journal of Molecular Catalysis A: Chemical | 2010 | 14 Pages |
The effects of vacuum and/or calcination temperature on the structure and texture of alumina were investigated using XRD, SEM, BET, DTG and FT-IR. Elucidation of the observed reactivity and selectivity over the catalyst was carried out via elimination reaction of secondary (2-octanol) and tertiary (1,2-diphenyl-2-propanol, DPP) alcohols. The mechanism of (R)-, (S)-2-octanol and (R)-, (S)-DPP dehydration over (1 0 0) and (1 1 0) surfaces of alumina was modeled using density functional theory (DFT).
Graphical abstractThe effect of vacuum on the structure and texture of alumina was examined. Dehydration mechanism of (R)-, (S)-2-octanol and (R)-, (S)-DPP over (1 0 0) surface alumina was computed using DFT.Figure optionsDownload full-size imageDownload high-quality image (123 K)Download as PowerPoint slide