Abstract
We calculate here the Raman frequencies of some lattice modes as a function of pressure at constant temperatures for the solid and liquid phases of benzene. The observed data for the molar volume from literature is used to calculate the Raman frequencies through the mode Grüneisen parameter in benzene. Our calculated frequencies are in good agreement with the observed data when the mode Grüneisen parameter is taken as a constant at one particular pressure in solid benzene. It is shown here that the Raman frequencies can be calculated from the volume data, as demonstrated for benzene here.
Full Text 
Sign-in/Register to access full text options
Sign-in/Register to access full text options 
Published version (
Free)
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
