C–H Bond Activation of Methane via σ–d Interaction on the IrO2(110) Surface: Density Functional Theory Study

Title
C–H Bond Activation of Methane via σ–d Interaction on the IrO2(110) Surface: Density Functional Theory Study
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 116, Issue 10, Pages 6367-6370
Publisher
American Chemical Society (ACS)
Online
2012-02-24
DOI
10.1021/jp300689j

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