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- W2000978725 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." @default.
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- W2000978725 date "2002-06-01" @default.
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- W2000978725 title "The adsorption of molecular oxygen on neutral and negative Aun clusters (n=2–5)" @default.
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- W2000978725 doi "https://doi.org/10.1016/s0009-2614(02)00746-7" @default.
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