The ll9Sn NMR chemical shifts of SnX 4 (X = H, CI, Br and I) and SnBr4\_~I n (n = 1, 2, 3) are calculated by the ab initio UHF method including the spin-orbit (SO) interaction combined with the finite perturbation method. The calculated Sn chemical shifts are in good agreement with experiment when t
Spin-orbit effect on the magnetic shielding constant using the ab initio UHF method: gallium and indium tetrahalides
โ Scribed by Hajime Takashima; Masahiko Hada; Hiroshi Nakatsuji
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 289 KB
- Volume
- 235
- Category
- Article
- ISSN
- 0009-2614
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