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- W2017012834 abstract "The polarized Raman spectra of monoclinic CBr4 are interpreted in terms of pseudo-cubic site symmetry 42m. The large polarizability of Br atoms is responsible for the high intensity of the off-diagonal terms of total symmetric tensors. Dipole–dipole coupling gives, for the v3 mode, a quite different behaviour from that of the other internal modes." @default.
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- W2017012834 modified "2023-09-25" @default.
- W2017012834 title "Spectres de Diffusion Raman d'un Monocristal de CBr4 Monoclinique" @default.
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- W2017012834 doi "https://doi.org/10.1002/jrs.1250090306" @default.
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