Research Update: Density functional theory investigation of the interactions of silver nanoclusters with guanine
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DOI: 10.1063/1.4977795
Abstract: Bare and guanine-complexed silver clusters Ag n z (n = 2-6; z = 0-2) are examined using density functional theory to elucidate the geometries and binding motifs that are present experimentally. Whereas the neutral systems… read more here.
Keywords: functional theory; density functional; update density; research update ... See more keywords