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This page is a summary of: Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15: A Density Functional Theory Study Combined with the Tree-Growth Scheme and Euclidean Similarity Distance Algorithm, The Journal of Physical Chemistry C, November 2018, American Chemical Society (ACS),
DOI: 10.1021/acs.jpcc.8b08299.
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