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 with13C relaxation times inn‐alkanes andn‐alkyl bromides
1974 ◽
Vol 60
(7)
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pp. 2890-2899
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Keyword(s):
1972 ◽
Vol 27
(10)
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pp. 1456-1458
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Keyword(s):
1969 ◽
Vol 24
(1)
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pp. 143-153
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1972 ◽
Vol 3
(1-4)
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pp. 75-89
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1968 ◽
Vol 26
(3)
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pp. 306-316
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Keyword(s):
1982 ◽
Vol 721
(3)
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pp. 305-311
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