AN IMPROVED MODEL FOR COMPUTING SOLUTION DYNAMICS OF NATURAL PRODUCTS WITH ^(13)C NUCLEAR MAGNETIC RELAXATION
AN IMPROVED MODEL FOR COMPUTING SOLUTION DYNAMICS OF NATURAL PRODUCTS WITH ^(13)C NUCLEAR MAGNETIC RELAXATION
摘要
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 ~C relaxation parameters.
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 ~C relaxation parameters.
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