Calculation of dipolar nuclear magnetic relaxation times in molecules with multiple internal rotations

By Levine Y.K.   Partington P.   Roberts G.C.K.  

Molecular Physics, Vol. 25, Iss. 3, 1973-03 ,pp. : 497-514

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Vacancies and small vacancy clusters in BCC transition metals : calculation of binding energy, atomic relaxation and electronic and vibrational densities of states

By  

Journal de Physique, Vol. 43, Iss. 6, 1982-06 ,pp. : 921-930

Edp Sciences

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An approximate theoretical calculation of the spin-lattice relaxation times in fluids near—but above—the critical point

By Topol Richard  

Molecular Physics, Vol. 40, Iss. 1, 1980-05 ,pp. : 161-178

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Vibrational relaxation in liquids

By Hills B.P.   Madden P.A.  

Molecular Physics, Vol. 35, Iss. 3, 1978-03 ,pp. : 807-824

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Vibrational relaxation of diatomic molecules

By Sutherley T.A.   Wakeham W.A.  

Molecular Physics, Vol. 32, Iss. 2, 1976-08 ,pp. : 579-582

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