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Exploring structures, electronic and reactivity properties of Au6Hn (n = 1–12) clusters: A DFT approach

✍ Scribed by Subhi Baishya; Ramesh C. Deka

No coin nor oath required. For personal study only.

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Exploring structures, electronic and reactivity properties of Au6Hn (n&#xa0;=&#xa0;1–12) clusters: A DFT approach