Cite
HARVARD Citation
Huo, P. et al. (2019). Structures and electronic properties of CumConO2(m + n = 2–7) clusters. Molecular simulation. 45 (3), pp. 199-206. [Online].
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Huo, P. et al. (2019). Structures and electronic properties of CumConO2(m + n = 2–7) clusters. Molecular simulation. 45 (3), pp. 199-206. [Online].