Viscosimetric molecular weights: Some computer programs for experimental data elaboration

摘要

AbstractNew methods have been developed for the computer which allow viscosimetric data elaboration. Two methods evaluate the intrinsic viscosity, the Huggins or the Kraemer constant, the molecular weight, and their confidence limits according the Student'st‐distribution starting from the simplest viscosimetric data. The kinetic energy influence is considered. Another method is used when the Huggins constant is know