Density Functional Theory (DFT) Study To Unravel the Catalytic Properties of M-Exchanged MFI, (M = Be, Co, Cu, Mg, Mn, Zn) for the Conversion of Methane and Carbon Dioxide to Acetic Acid

Title
Density Functional Theory (DFT) Study To Unravel the Catalytic Properties of M-Exchanged MFI, (M = Be, Co, Cu, Mg, Mn, Zn) for the Conversion of Methane and Carbon Dioxide to Acetic Acid
Authors
Keywords
-
Journal
ACS Catalysis
Volume 7, Issue 10, Pages 6719-6728
Publisher
American Chemical Society (ACS)
Online
2017-08-23
DOI
10.1021/acscatal.7b00844

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