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以渗流模型为基础,提出了用计算机模拟体型缩聚反应中的分子内环化分数的一般方法。以A_6型反应为例模拟了环化分数及相关参数随总反应程度的变化。
Based on the seepage model, a general method of simulating the intramolecular cyclization fraction in the bulk polycondensation reaction was proposed. Taking A6 type reaction as an example, we simulated the changes of cyclization scores and related parameters with the total reaction degree.