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- W2023398507 abstract "We calculate in this study the pressure dependence of the frequencies for the Raman modes of A (<TEX>$A_g$</TEX>), B (<TEX>$A_g$</TEX>, <TEX>$B_{2g}$</TEX>) and C (<TEX>$B_{1g}$</TEX>, <TEX>$B_{3g}$</TEX>) at constant temperatures of 274 and 294K (room temperature) for the solid phase I of benzene. Using the mode Gr<TEX>$ddot{u}$</TEX>neisen parameter of each lattice mode, which correlates the pressure dependence of the crystal volume and the frequency, the Raman frequencies of those modes are computed for phase I of benzene. Our results show that the Raman frequencies of the three lattice modes (A, B and C) increase as the pressure increases, as expected. The temperature effect on the Raman frequencies is not significant, which can be explained by the experimental measurements." @default.
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- W2023398507 date "2013-04-20" @default.
- W2023398507 modified "2023-09-27" @default.
- W2023398507 title "Raman Frequencies Calculated at Various Pressures in Phase I of Benzene" @default.
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- W2023398507 doi "https://doi.org/10.5012/jkcs.2013.57.2.204" @default.
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