A molecular dynamics simulation of TIP4P water at T=280 K has been performed to calculate the depolarized and isotropic Raman spectra in the translational and librational region. Comparison of the isotropic spectra with experiment confirms the assignment of the low-frequency scattered light to colli
โฆ LIBER โฆ
Contribution of molecular water in the infrared spectra of kerogens and coals
โ Scribed by Pierre L. Robin; Paul G. Rouxhet
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 815 KB
- Volume
- 55
- Category
- Article
- ISSN
- 0016-2361
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