First principles investigations of electronic structures and hyperfine interactions of Muonium in tetraphenylsilane / Pek-Lan Toh ... [et al.]

In this study, the equilibrium structures of muoniated-tetraphenylsilane (SiPh4-Mu) were stabilized using the first principle investigations employing the Density Functional Theory (DFT) technique. Three Muonium (Mu) trapping sites were considered in the investigations, namely ortho, meta, and para...

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Main Authors: Toh, Pek-Lan (Author), Sulaiman, Shukri (Author), Mohamed-Ibrahim, Mohamed Ismail (Author), Jayasooriya, Upali A. (Author)
Format: Book
Published: 2012.
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