Özlem Tarı

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We calculate here the Raman frequencies of the lattice modes A(Ag), B(B₂g) and C(B₁gB₃g) as a function of pressure at room temperature for the solid phases (II, III and III') of benzene. This calculation is performed using volume data through the mode Grüneisen parameter. It is found that our calculated frequencies of those lattice modes increase with(More)
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