Calculation of dipolar nuclear magnetic relaxation times in molecules with multiple internal rotations. II. Theoretical results for anisotropic over-all motion of the molecule, and comparison with 13C relaxation times in n -alkanes and n -alkyl bromides

Y.K. Levine, Gordon C. K. Roberts, N.J.M. Birdsall(The Francis Crick Institute), P. Partington(National Institute for Medical Research), James C. Metcalfe, A. G. Lee(National Institute for Medical Research)

The Journal of Chemical Physics

April 1, 1974

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Calculation of dipolar nuclear magnetic relaxation times in molecules with multiple internal rotations. II. Theoretical results for anisotropic over-all motion of the molecule, and comparison with 13C relaxation times in <i>n</i> -alkanes and <i>n</i> -alkyl bromides