作者: S. A. Pavlova , G. I. Timofeeva , I. A. Ronova , L. A. Pancratova
DOI: 10.1002/POL.1980.180180101
关键词: Thermodynamics 、 Sedimentation (water treatment) 、 Chemistry 、 Viscosity 、 Polymer 、 Free rotation 、 Classical mechanics
摘要: The conformational parameters of three polyoxadiazoles were calculated by a direct computer simulation assuming free rotation about virtual bonds. results obtained proved to be close those derived from viscosity and sedimentation experiments.