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Understanding trends in C–H bond activation in heterogeneous catalysis

Understanding trends in C–H bond activation in heterogeneous catalysis A universal descriptor for the prediction of C–H bond activation barriers has been established, and combined with a thermodynamic analysis of methane activation, to provide design rules for various types of heterogeneous catalysts. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Nature Materials Springer Journals

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References (31)

Publisher
Springer Journals
Copyright
Copyright © 2016 by Nature Publishing Group
Subject
Materials Science; Materials Science, general; Optical and Electronic Materials; Biomaterials; Nanotechnology; Condensed Matter Physics
ISSN
1476-1122
eISSN
1476-4660
DOI
10.1038/nmat4760
Publisher site
See Article on Publisher Site

Abstract

A universal descriptor for the prediction of C–H bond activation barriers has been established, and combined with a thermodynamic analysis of methane activation, to provide design rules for various types of heterogeneous catalysts.

Journal

Nature MaterialsSpringer Journals

Published: Oct 10, 2016

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