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
Published online: 06 March 2013
DOI: 10.1140/epjd/e2012-30447-y