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Induced contributions in the rayleigh spectra of water: A molecular dynamics simulation

โœ Scribed by R. Frattini; M. Sampoli; M.A. Ricci; G. Ruocco


Publisher
Elsevier Science
Year
1987
Tongue
English
Weight
350 KB
Volume
141
Category
Article
ISSN
0009-2614

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โœฆ Synopsis


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 collision-induced phenomena and allows identification of the spectral contributions arising from polarizability modulation due to short-range interactions.


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