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 bromidesY.K. Levine, Gordon C. K. Roberts, P. Partington et al.|The Journal of Chemical Physics|1974Cited by 138
13C NMR Spectra of Lecithin Vesicles and Erythrocyte MembranesJames C. Metcalfe, P. Partington, Y.K. Levine et al.|Nature|1971Cited by 134
<sup>13</sup>C Nuclear magnetic relaxation times and models for chain motion in lecithin vesiclesY.K. Levine, James C. Metcalfe, P. Partington et al.|FEBS Letters|1972Cited by 82
Solid-state and solution structures of fluorocholine and some analogues: nuclear magnetic resonance and X-ray studiesN.J.M. Birdsall, Peter Pauling, P. Partington et al.|Journal of the Chemical Society Perkin Transactions 2|1980Cited by 6
ChemInform Abstract: CALCULATION OF DIPOLAR NUCLEAR MAGNETIC RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS PART 2, THEORETICAL RESULTS FOR ANISOTROPIC OVER‐ALL MOTION OF THE MOLECULE, AND COMPARISON WITH (13)C RELAXATION TIMES IN N‐ALKANES AND N‐ALKYL BROMIDESY.K. Levine, Gordon C. K. Roberts, James C. Metcalfe et al.|Chemischer Informationsdienst|1974Cited by 0