Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8

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Title
Density Functional Theory Calculations of UO2 Oxidation: Evolution of UO2+x, U4O9–y, U3O7, and U3O8
Authors
Keywords
-
Journal
INORGANIC CHEMISTRY
Volume 52, Issue 5, Pages 2769-2778
Publisher
American Chemical Society (ACS)
Online
2013-02-13
DOI
10.1021/ic400118p

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