Density functional study on structures and electronic properties of NO adsorbed into PtmIrn(m + n = 2-7) clusters
Crossref DOI link: https://doi.org/10.1140/epjp/i2019-12495-3
Published Online: 2019-04-17
Published Print: 2019-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gao, Kun
Zhang, Xiu-Rong
Yu, Zhi-Cheng
Text and Data Mining valid from 2019-04-01
Article History
Received: 16 August 2018
Accepted: 3 January 2019
First Online: 17 April 2019