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Ab initio calculations of the structure, energetics and stability of AunTi (n=1–32) clusters
Toprek, Dragan, Koteski, VasilVolume:
1081
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2016.02.005
Date:
April, 2016
File:
PDF, 2.33 MB
english, 2016