@article{articlebe7342a3,
title   = {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},
author = {Aguilera-Granja, Faustino and Piotrowski, Maurício Jeomar and Silva, Juarez Lopes Ferreira da},
year = {2013},
doi = {10.1140/epjd/e2012-30447-y},
journal   = {European Physical Journal D}
}