Abstract
A model-free method is used for determining dipole-dipole nuclear-spin interaction correlation times for liquids from the spin-lattice relaxation times on the basis of the molecular shape, the spin positions in the molecules, and the spin distribution in the liquid. An estimate has been made of the proton relative-motion correlation time for liquid benzene.
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Literature cited
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Translated from Teoreticheskaya i Éksperimental'naya Khimiya, Vol. 23, No. 4, pp. 504–506, July–August 1987.
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Gaisin, N.K., Khusainov, K.Z. Molecular translational-motion correlation time in liquid benzene. Theor Exp Chem 23, 473–475 (1988). https://doi.org/10.1007/BF00536373
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DOI: https://doi.org/10.1007/BF00536373