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Singularities of spectra of infrared reflection of tertiary compounds of the type T1BX2
Date
1977-07-01
Author
Hasanlı, Nızamı
Khomutova, M.D.
Sardarly, R.M.
Tagorov, V.I.
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Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 International License
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The frequencies of lattice vibrations are calculated for compounds of the type T1BX2 on the basis of the linear-chain model. The calculated frequencies are compared with experimental values for TlGaS2 and TlGaSe2. The good agreement between the calculated and experimental frequencies serves as proof of the applicability of the linear-chain model to compounds of the T1BX2 type. The proposed method of calculation of frequencies makes it possible to predict the theoretical frequencies of lattice vibrations of ternary compounds that have a chain structure.
Subject Keywords
General Physics and Astronomy
URI
https://hdl.handle.net/11511/38159
Journal
Soviet Physics Journal
DOI
https://doi.org/10.1007/bf00893144
Collections
Department of Physics, Article
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N. Hasanlı, M. D. Khomutova, R. M. Sardarly, and V. I. Tagorov, “Singularities of spectra of infrared reflection of tertiary compounds of the type T1BX2,”
Soviet Physics Journal
, pp. 941–944, 1977, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/38159.