First principles investigations of rotational barrier and hyperfine interactions of muonium in tetraphenylsilane / Pek-Lan Toh ... [et al.]
In this work, we have used the Density Functional Theory (DFT) method to study the rotational barrier for the muoniated-tetraphenylsilane, SiPh4-Mu system. Three Muonium (Mu) trapping sites were considered in the investigations, namely ortho, meta, and para positions on one of the phenyl rings. The...
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| Formaat: | Boek |
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2012.
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Internet
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A1234.567 |
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| Kopie 1 | Beschikbaar |