Ab initio calculations and reflection-absorption infrared (RAIR) spectroscopy have been used for the study of the structure and vibrational frequencies of crystalline nitric acid. The crystallographic data on the unit cell structure have been refined and the vibrational frequencies of the crystal ha
The structure and vibrational frequencies of crystalline HCl trihydrate
✍ Scribed by Ismael K. Ortega; Rafael Escribano; Víctor J. Herrero; Belén Maté; Miguel A. Moreno
- Publisher
- Elsevier Science
- Year
- 2005
- Tongue
- English
- Weight
- 139 KB
- Volume
- 742
- Category
- Article
- ISSN
- 0022-2860
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