First-principles calculations of CH4 dissociation on Ni(100) surface along different reaction pathways
- 29 September 2006
- journal article
- Published by Elsevier in Journal of Molecular Catalysis A: Chemical
- Vol. 264 (1-2), 299-308
- https://doi.org/10.1016/j.molcata.2006.09.043
Abstract
No abstract availableKeywords
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