## Abstract The ^295^Pt and ^205^Tl NMR chemical shifts of the complexes [(NC)~5~PtTl(CN)~__n__~]^__n__−^ __n__=0–3, and of the related system [(NC)~5~PtTlPt(CN)~5~]^3−^ have been computationally investigated. It is demonstrated that based on relativistically optimized geometries, by applying an
On the relativistic theory of NMR chemical shifts
✍ Scribed by P. Pyykkö
- Book ID
- 107941904
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 395 KB
- Volume
- 74
- Category
- Article
- ISSN
- 0301-0104
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