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Raman frequencies calculated at various pressures in phase I of benzene
(KCS Publications, 2013)
We calculate in this study the pressure dependence of the frequencies for the Raman modes of A (Ag), B (Ag, B2g) and C (B1g, B3g) at constant temperatures of 274 and 294K (room temperature) for the solid phase I of benzene. ...
Calculation of the Raman frequencies as a function of pressure in the solid phases II and III (III’) of benzene
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 ...