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American Chemical Society, Journal of Physical Chemistry C, 26(115), p. 12995-13007, 2011

DOI: 10.1021/jp203112p

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Electronic Structure and Reactivity of Ce- and Zr-Doped TiO2: Assessing the Reliability of Density Functional Theory Approaches

Journal article published in 2011 by Anna Iwaszuk, Michael Nolan ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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