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Profiling an Optimal Pt(II) Based Methane Activation Catalyst by Density Functional Theory

Profiling an Optimal Pt(II) Based Methane Activation Catalyst by Density Functional Theory. Hongjuan Zhu, Tom Ziegler Department of Chemistry University of Calgary May 28, 2008. Methane Activation. Energy-intensive, two-step process. Direct oxidation process.

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Strong trans ligand - PowerPoint PPT Presentation

Profiling an Optimal Pt(II) Based Methane Activation Catalyst by Density Functional Theory