Raman scattering in the network liquid ZnCl2 relationship to the vibrational density of states
The light scattering (Raman) spectrum of ZnCl2 has been calculated in a computer simulation directly from molecular dynamics and by using an instantaneous normal modes (INM) approach. Good agreement between the spectra is reported. The calculations use a realistic model for the fluctuating polarizab...
| Hlavní autoři: | , , |
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| Médium: | Journal article |
| Jazyk: | English |
| Vydáno: |
1999
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