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 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)
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