摘要
本文对作者开发的简化空穴理论状态方程的纯物质参数做了基团贡献处理,得到了14个基团参数,可以较好地预测正构烷烃、异构烷烃、环烷烃、芳香烃及部分聚合物的热力学性质。
The molecular parameters for pure components in the simplified hole theory equation of state proposed by the authors were treated by group contribution method in this work. 14 group parameters were obtained which can be used to predict the thermodynamic properties for n-paraffins,isoparaffins,cycloparaffins,aromatic hydrocarbons and some polymers with good accuracy.
出处
《高校化学工程学报》
EI
CAS
CSCD
1995年第3期209-214,共6页
Journal of Chemical Engineering of Chinese Universities