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Neutral atoms in ionic lattices: Stability and ground state properties of KCl:Ag(0)
Aramburu, J. A.; Moreno Sereno, Mauricio; Cabria, I.; Barriuso, M. T.; Sousa Romero, Carmen; Graff, Cohen de; Illas i Riera, Francesc
Universitat de Barcelona
2010-05-04
Teoria del funcional de densitat
Química computacional
Density functional theory
Computational chemistry
(c) The American Physical Society, 2000
Article
The American Physical Society
         

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