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Molecular orbital calculation of Mössbauer parameters for tin compounds in low temperature matrices

✍ Scribed by Y. Yamada; K. Onaka; C. Obayashi; H. Sato; T. Tominaga

Book ID
112707393
Publisher
Springer
Year
1995
Tongue
English
Weight
632 KB
Volume
199
Category
Article
ISSN
1588-2780

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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