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: | , , , |
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| Format: | Book |
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2012.
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| Online Access: | Link Metadata |
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