2010•Structural ChemistryRequires access

A density functional theory study on the Ag n H (n = 1–10) clusters

Xiangjun Kuang, Xinqiang Wang, Gaobin Liu

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Key concepts: Chemistry, Cluster (spacecraft), Atom (system on chip), Crystallography, Hydrogen atom, Density functional theory, Adsorption, Hydrogen bond

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A density functional theory study on the Ag n H (n = 1–10) clusters — Research Paper | ScholarLens