I know that normally the Mw, Mn and Mz values are sought and thus calculated from the distribution curves of GPC/SEC.
I, however, need to go the other way. The Software for the GPC calculates terrible looking distribution plots from the LS data (that I don't want to show). The values, however, look good. Thus, if I have all three values of my polymers, what do I do to calculate good-looking molar distribution curves?
All the information I find on-line is for the opposite direction (and that does no help at all).
Thank you for any helpful.
Dear Ola Sundman, would you please go through these RG links and attached files. My Regards
https://www.researchgate.net/publication/311438189_Polymer_Characterization_Polymer_Molecular_Weight_Determination
https://www.researchgate.net/post/How_to_calculate_molecular_weight_using_GPC_chromatogram/amp
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