Density Functional Theory Investigation On The Electronic Structures, Dynamics, And Hyperfine Interactions Of Muoniated Tetraphenyl Derivatives

Density Functional Theory investigation was performed to study the addition of muonium (Mu) in tetraphenyl derivatives, XPh4 where X = C, Si, and Ge. Based on earlier Muon Spin Rotation/ Resonance experimental results, three Mu trapping sites were considered, namely ortho, meta, and para positions o...

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