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Connection between the electronic structure of tin in its compounds and the isomer shifts in the Mössbauer spectra

✍ Scribed by V. I. Gol'danskii; E. F. Makarov; R. A. Stukan

Book ID
112362492
Publisher
Springer
Year
1970
Tongue
English
Weight
514 KB
Volume
3
Category
Article
ISSN
0040-5760

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Molecular orbital interpretation of isom
Molecular orbital interpretation of isomer shifts and quadrupole splitting of the mössbauer γ-line in the compounds of Antimony and Tin
✍ V. Kothekar 📂 Article 📅 1976 🏛 John Wiley and Sons 🌐 English ⚖ 577 KB

## Abstract The electronic parameters in the Mössbauer spectroscopy, electric field gradient (EFG), and change in the charge density at the nucleus site Δψ^2^(0) are evaluated on the basis of the CNDO/II method for various compounds of antimony and tin and compared with experimental data. The corre