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

Figure 3.

Figure 3

Structure of the [HMo4O13] 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