Study of Molecular Dynamics of Condensed States of a Substance by Spectroscopy
DOI:
https://doi.org/10.15407/ujpe59.03.0254Keywords:
orientation spectroscopy, molecular scattering of light, orientational motion of molecules in liquids, anisotropic molecules, relaxation mechanism, relaxation time, fluctuationAbstract
This work is a logical continuation of our studies [1, 2] and devoted to studying the dependence of molecular interactions of toluene and aniline within the wide range of frequencies. As a result of the statistical treatment of the far parts of the depolarized component spectrum of molecular scattering, it has been shown that the best approximation corresponds to a Gaussian.
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