作者: Kenneth T. Gillen , James E. Griffiths
DOI: 10.1016/0009-2614(72)87096-9
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摘要: Abstract The interpretation of molecular reorientations in liquid benzene has been largely unsatisfactory because isotropic reorientation is usually assumed. By analyzing Raman line shapes and 2 D NMR relaxation times as a function temperature, picture highly anisotropic emerges. Rotation about the symmetry axis appears to be consistent with slightly damped free rotation model diffusion whereas rotational motion perpendicular C 6 can best interpreted terms small-step brownian model.