Structural and electronic properties of TM23 - pAgp (TM = Ni, Pd, and Pt) clusters in the dilute limit (p = 0–4): A density functional theory investigation
Eur. Phys. J. D, 67 2 (2013) 33
DOI: https://doi.org/10.1140/epjd/e2012-30447-y
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