Catalytic propane reforming mechanism over Zr-doped CeO2(111)
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Catalysis
Link
http://pubs.rsc.org/en/content/articlepdf/2014/CY/C4CY00619D
Reference44 articles.
1. Density functional study of the chemisorption of C1, C2 and C3 intermediates in propane dissociation on Pt(111)
2. DFT study of propane dehydrogenation on Pt catalyst: effects of step sites
3. Density functional theory study of propane steam reforming on Rh–Ni bimetallic surface: Sulfur tolerance and scaling/Brønsted–Evans–Polanyi relations
4. Complete oxidation of methane at low temperature over noble metal based catalysts: a review
5. Understanding and exploiting C–H bond activation
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