The molecular structure and vibrational spectrum of 4-chlorostyrene have been investigated by ab initio and DFT calculations combined with infrared/Raman and Inelastic Neutron Scattering (INS) spectroscopies. The molecular geometry has been optimized at different levels of theory, RHF, MP2, B3LYP an
Vibrational spectrum of crystalline and glassy LiBGeO4: Structural analogies with BAsO4
✍ Scribed by A. Rulmont; P. Tarte; J. M. Winand
- Publisher
- Springer
- Year
- 1987
- Tongue
- English
- Weight
- 344 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0261-8028
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