Unraveling the Mechanism of the Initiation Reaction of the Methanol to Olefins Process Using ab Initio and DFT Calculations

Published 2017 View Full Article

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Title
Unraveling the Mechanism of the Initiation Reaction of the Methanol to Olefins Process Using ab Initio and DFT Calculations
Authors
Keywords
-
Journal
ACS Catalysis
Volume 7, Issue 11, Pages 7987-7994
Publisher
American Chemical Society (ACS)
Online
2017-10-26
DOI
10.1021/acscatal.7b03114

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