Identification of the Intrinsic Active Site in Phase-Pure M1 Catalysts for Oxidation Dehydrogenation of Ethane by Density Functional Theory Calculations
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Title
Identification of the Intrinsic Active Site in Phase-Pure M1 Catalysts for Oxidation Dehydrogenation of Ethane by Density Functional Theory Calculations
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 126, Issue 41, Pages 17536-17543
Publisher
American Chemical Society (ACS)
Online
2022-10-07
DOI
10.1021/acs.jpcc.2c04675
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