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The fully anisotropic molecular overall tumbling model withmethyl conformation jumps internal rotation among three equivalent sites isproposed,the overall tumbling rotation rates and the methyl internalrotation rates of ponicidin are computed with this model from ~()Crelaxation parameters.
The fully anisotropic molecular overall tumbling model with methyl conformation jumps internal rotation among three equivalent sites isproposed, the overall tumbling rotation rates and the methyl internalization rates of ponicidin are computed with this model from ~ () Crelaxation parameters.