ChemInform Abstract: Theoretical Ab Initio and DFT Studies on Interactions of Small Molecules with Transition Metal Modified Zeolites and Titania Catalysts: Structures, Reaction Mechanisms, IR Properties

✍ Scribed by Nurbosyn U. Zhanpeisov

• Publisher: John Wiley and Sons
• Year: 2011
• Weight: 18 KB
• Volume: 42
• Category: Article
• ISSN: 0931-7597
• DOI: 10.1002/chin.201111225