Published in
American Chemical Society, Journal of Physical Chemistry C, 50(120), p. 28844-28856, 2016
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Theoretical Study of the Structural, Energetic, and Electronic Properties of 55-Atom Metal Nanoclusters: A DFT Investigation within van der Waals Corrections, Spin–Orbit Coupling, and PBE+Uof 42 Metal Systems
Journal article published in 2016 by
Maurício J. Piotrowski 
,
Crina G. Ungureanu,
Polina Tereshchuk,
Krys E. A. Batista,
Anderson S. Chaves,
Diego Guedes-Sobrinho,
Juarez L. F. Da Silva
,
Crina G. Ungureanu,
Polina Tereshchuk,
Krys E. A. Batista,
Anderson S. Chaves,
Diego Guedes-Sobrinho,
Juarez L. F. Da Silva
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