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...
Saved in:
| Main Authors: | , , , |
|---|---|
| Format: | Book |
| Published: |
2012.
|
| Subjects: | |
| Online Access: | Link Metadata |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|