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Elsevier, Computational and Theoretical Chemistry, 2-3(963), p. 422-426

DOI: 10.1016/j.comptc.2010.11.008

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Theoretical study of NO adsorption on neutral, anionic and cationic Ag8 clusters

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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