Density Functional Theory Studies of the Electronic Structure and Muon Hyperfine Interaction in [Au(25)(SR)(18)](0) and [Au(25)(SeR)(18)](0) Nanoclusters

[Image: see text] Density functional theory computational investigation was performed to study the electronic structures, muon sites, and the associated hyperfine interactions in [Au(25)(SR)(18)](0) and [Au(25)(SeR)(18)](0) where R is phenylethane. The calculated electronic structures show inhomogen...

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Foilsithe in:ACS Omega
Main Authors: Ahmad, Siti N., Zaharim, Wan N., Sulaiman, Shukri, Hasan Baseri, Dang F., Mohd Rosli, Nur A., Ang, Lee S., Yahaya, Nor Z., Watanabe, Isao
Formáid: Artigo
Teanga:Inglês
Foilsithe: American Chemical Society 2020
Rochtain Ar Líne:https://ncbi.nlm.nih.gov/pmc/articles/PMC7774246/
https://ncbi.nlm.nih.gov/pubmed/33403287
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.0c04937
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