Fourier transform carbon-13 spin–lattice relaxation study of motion of cyclic hydrocarbons
Keyword(s):
The molecular dynamics in solution for a series of cyclic and bicyclic hydrocarbon derivatives has been investigated by C-13 pulsed Fourier Transform nuclear magnetic resonance spin–lattice relaxation experiments. Molecular motion has been analysed in terms of an anisotropic rotational diffusion model, and an attempt has been made to assess the effects of structure on the observed rotational diffusion constants. Errors in the diffusion constants are discussed, and some of the other problems inherent in the use of these parameters to obtain structural information are outlined.
1976 ◽
Vol 98
(21)
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pp. 6460-6467
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1985 ◽
pp. 1785-1787
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1974 ◽
Vol 70
◽
pp. 148
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1987 ◽
Vol 142
(5)
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pp. 418-422
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Keyword(s):
1994 ◽
Vol 101
(1)
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pp. 749-763
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