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Andersson, D.A., Baldinozzi, G., Desgranges, L., Conradson, D.R. and Conradson, S.D. (2013) Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8. Inorganic Chemistry, 52, 2769-2778.
http://dx.doi.org/10.1021/ic400118p

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