Metal catalyzed ethylene epoxidation: A comparative density functional theory study
Author:
Publisher
Elsevier BV
Subject
Organic Chemistry,Energy Engineering and Power Technology,General Chemical Engineering
Reference36 articles.
1. Why Copper Is Intrinsically More Selective than Silver in Alkene Epoxidation: Ethylene Oxidation on Cu(111) versus Ag(111)
2. The Formation of Epoxides from Reactions of Oxametallacycles on Ag(110): A Density Functional Theory Study
3. On the Performance of Au(111) for Ethylene Epoxidation: A Density Functional Study
4. Density Functional Theory Calculations for Simple Oxametallacycles: Trends across the Periodic Table
5. Ethylene Epoxidation on Ag-Cs/α-Al2O3 Catalyst: Experimental Results and Strategy for Kinetic Parameter Determination
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