Published May 1978
| Version v1
Journal article
Calculation of vibrational spectrum of LiLnO2 double oxides
- 1. Moskovskij Inst. Tonkoj Khimicheskoj Tekhnologii (USSR)
Description
The theoretical vibration spectrum of 6LiLuO2, 7LiLuO2, and LiYO2 has been calculated in approximation of polymer chains of the valent-force field method. On the basis of the calculation, interpretation of the experimental spectra is proposed, crystal force field is evaluated, and frequency branches of the periodic chain vibrations are plotted
Additional details
Additional titles
- Original title (Russian)
- Расчет колебательного спектра двойных окислов состава LiLnO
Publishing Information
- Journal Title
- Zh. Neorg. Khim.
- Journal Volume
- 23
- Journal Issue
- 5
- Series
- Zh. Neorg. Khim.
- Journal Page Range
- 1198-1205
INIS
- Country of Publication
- USSR
- Country of Input or Organization
- USSR
- INIS RN
- 10429449
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- CRYSTAL STRUCTURE; INFRARED SPECTRA; LITHIUM OXIDES; LUTETIUM OXIDES; RAMAN SPECTRA; STRENGTH FUNCTIONS; VIBRATIONAL STATES
- Descriptors DEC
- ALKALI METAL COMPOUNDS; CHALCOGENIDES; ENERGY LEVELS; EXCITED STATES; FUNCTIONS; LITHIUM COMPOUNDS; LUTETIUM COMPOUNDS; OXIDES; OXYGEN COMPOUNDS; RARE EARTH COMPOUNDS; SPECTRA
Optional Information
- Notes
- For English translation see the journal Russ. J. Inorg. Chem.