Density functional study on structures and electronic properties of NO adsorbed into PtmIrn(m + n = 2-7) clustersKun Gao, Xiu-Rong Zhang and Zhi-Cheng YuEur. Phys. J. Plus, 134 4 (2019) 162DOI: https://doi.org/10.1140/epjp/i2019-12495-3