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The geometric structures, stabilities, and electronic properties of bimetallic Rb2Aun (n=1–10) clusters: A density functional theory study
Hu, Yanfei, Kong, Fanjie, Wang, Sujuan, Yuan, Yuquan, Jin, LiangpingVolume:
1035
Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2012.09.029
Date:
March, 2013
File:
PDF, 1.08 MB
english, 2013