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. 2019 Aug 16;30(10):1946–1955. doi: 10.1007/s13361-019-02294-4

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© The Author(s) 2019

Open Access This article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made.

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Structure of the [CH₃Mo₄O₁₃]⁻ cluster and its selected fragments, with spin multiplicity given in superscript next to each isomer. Calculated at the ωB97XD/def2TZVP level of theory, relative energy is given in eV