Citation:
Yan Wu YANG, Ang JI, Bing Lin HE, Xin YAN, Xiao Long XU, De Hun WANG, Bao Gong QIAN. AN IMPROVED MODEL FOR COMPUTING SOLUTION DYNAMICS OF NATURAL PRODUCTS WITH 13C NUCLEAR MAGNETIC RELAXATION[J]. Chinese Chemical Letters,
;1993, 4(10): 903-906.
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The fully anisotropic molecular overall tumbling model with methyl conformation jumps internal rotation among three equivalent sites is proposed, the overall tumbling rotation rates and the methyl internal rotation rates of ponicidin are computed with this model from 13C relaxation parameters.
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