Experimental and theoretical studies of fuel cell catalysts: Density functional theory calculations of H2 dissociation and CO chemisorption on fuel cell metal dimers
- 1 May 1997
- journal article
- Published by Elsevier in Journal of Molecular Catalysis A: Chemical
- Vol. 119 (1-3) , 223-233
- https://doi.org/10.1016/s1381-1169(96)00486-4
Abstract
No abstract availableKeywords
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