Wednesday, June 8, 2011: 11:20 AM
Ambassador Ballroom 1 (Detroit Marriott Hotel at the Renaissance Center )
Time-Dependent Density Functional Theory (TD-DFT) had been used to help interpret UV spectroscopic data, to assist deciphering the unique catalytic activity and selectivity in oxidation catalysis of an MFI-structured titanium silicates. It was inferred that a model containing tetrahedral Ti(OH)4 nanoparticles may account for the enhanced catalytic activity.
Extended Abstracts:
- 22nd-NAM-2011.pdf (325.9KB) - Extended Abstract
See more of: Epoxidation of Olefins
See more of: Catalysis, Materials, and Reaction Engineering for Industrial Chemicals
See more of: Catalysis, Materials, and Reaction Engineering for Industrial Chemicals