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The adsorption of molecular oxygen on neutral and negative Aunclusters (n=2–5)

Authors
Journal
Chemical Physics Letters
0009-2614
Publisher
Elsevier
Publication Date
Volume
359
Identifiers
DOI: 10.1016/s0009-2614(02)00746-7

Abstract

Abstract We use density functional theory to examine the binding of O 2 to Au n and Au n − clusters. O 2 binds more strongly to clusters having an odd number of electrons than to those with an even number. A second O 2 molecule binds more weakly than the first.

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