Infrared and Raman studies of rotational correlation functions in liquids

Raman and infrared band shapes of some symmetric top molecules in the neat liquid and in solution were measured and used to obtain vibrational and rotational correlation functions and relaxation times. The results are compared with the predictions of the Debye rotational diffusion theory, the Gordon J diffusion model and the Ivanov rotational-jump model. Except for the latter theory none of these theories are consistent with both the infrared and Raman results for CD₃I and CH₃I.