A density functional theory study of C–H bond activation of methane on a bridge site of M–O–M-ZSM-5 Clusters (M=Au, Ag, Fe and Cu)

Published 2010 View Full Article

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Title
A density functional theory study of C–H bond activation of methane on a bridge site of M–O–M-ZSM-5 Clusters (M=Au, Ag, Fe and Cu)
Authors
Keywords
-
Journal
MICROPOROUS AND MESOPOROUS MATERIALS
Volume 138, Issue 1-3, Pages 68-74
Publisher
Elsevier BV
Online
2010-10-07
DOI
10.1016/j.micromeso.2010.09.028

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