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...

Description complète

Détails bibliographiques
Auteur principal:	Toh, Pek Lan
Format:	Thèse
Langue:	anglais
Publié:	2013
Sujets:	QC1 Physics (General)
Accès en ligne:	http://eprints.usm.my/44009/

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