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 n -alkanes and n -alkyl bromides.

Autor: Levine, Y. K., Birdsall, N. J. M., Lee, A. G., Metcalfe, J. C., Partington, P., Roberts, G. C. K.
Zdroj: Journal of Chemical Physics; Apr1974, Vol. 60 Issue 7, p2890-2899, 10p
Databáze: Complementary Index