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Experimental and theoretical studies of fuel cell catalysts: Density functional theory calculations of H2 dissociation and CO chemisorption on fuel cell metal dimers

✍ Scribed by Philip C.H. Mitchell; Peter Wolohan; David Thompsett; Susan J. Cooper


Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
916 KB
Volume
119
Category
Article
ISSN
1381-1169

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