摘要
采用ABW (Anderson Beyer Watson)基团贡献法 ,通过建立数据库、计算机编程 ,分别在UC DOS 6.0环境、MicrosoftFoxPro 2 .6编辑平台和Windows 95环境、BorlandDelphi 3.0编辑平台上运行。对常见烯类单体及其聚合反应的焓与熵进行估算 ,其结果与文献值很接近、操作简单、显示直观。
In this work,ABW group contribution was accepted,three databases were built,two programs were made with the help of FoxPro 2.6,Borland Delphi 3.0,and run under UCDOS 6.0 and Windows 95 respectively.The enthalpies and entropies for common vinyl monomers and their polymerizations were estimated.The results obtained were very close to those recorded in literatures,the operation was easy and the display was direct.
出处
《化学研究》
CAS
1998年第3期12-17,共6页
Chemical Research
