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- W4245518478 abstract "The depolarization factors of CBr3H and CBr3Cl have been measured by techniques described in the literature and the depolarization factors of the totally symmetric vibrations of CBr3H, CBr3D, and CBr3Cl have been computed using expressions for the spur and anisotropy of the polarizability tensor given previously. The associated normal coordinate treatment uses the Wilson FG-matrix technique. Calculated and observed depolarization factors agree well for stretching but not for the bending modes, as has been shown to be the case in similar molecules." @default.
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- W4245518478 date "1956-02-01" @default.
- W4245518478 modified "2023-09-29" @default.
- W4245518478 title "Calculation of Depolarization Factors of the Raman Lines of CBr3X Molecules" @default.
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- W4245518478 doi "https://doi.org/10.1063/1.1742476" @default.
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