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, N.J.M. Birdsall et al.|The Journal of Chemical Physics|1974Cited by 138
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, P. Partington et al.|Chemischer Informationsdienst|1974Cited by 0