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本文提出了一种GPC谱图的峰加宽改正程序。用以计算高聚物的各种分子量平均值与分子量分布。 此程序采用了对窄峰有利的平滑方式,文中还讨论了分辨因子h与计算间隔△V的乘积(h·△V)对精确度R_F与迭代次数L的关系的影响。
This paper presents a procedure for peak widening correction of GPC spectra. Used to calculate the average molecular weight of the polymer and the molecular weight distribution. This procedure uses a smoothing method that is advantageous for narrow peaks. The effect of the product of the resolution factor h and the calculation interval ΔV (h · ΔV) on the relationship between the accuracy R_F and the number of iterations L is also discussed.