烷烃、烯烃化学的拓扑计算法  

Topologic Calculation Method of Chemical Exergy for Paraffin and Olefin

作　　者：彭昌军[1] 王卫军[1] 周宜海 陈刚 

机构地区：[1]武汉化工学院化工系,武汉430073

出　　处：《高校化学工程学报》1998年第2期179-182,共4页Journal of Chemical Engineering of Chinese Universities

摘　　要：An influence parameter considering the location of double bond of olefin was proposedbased on predicting equation of chemical exergy for paraffin. A topologic equation for calculatingchemical exergy of paraffin and olefin was obtained. The equation is: . The mean relative error is 0. 071% for paraffin and 0. 070% for olefin.An influence parameter considering the location of double bond of olefin was proposedbased on predicting equation of chemical exergy for paraffin. A topologic equation for calculatingchemical exergy of paraffin and olefin was obtained. The equation is: . The mean relative error is 0. 071% for paraffin and 0. 070% for olefin.

关 键 词：烷烃 烯烃 化学YONG 拓扑学 Yong值 计算 

分 类 号：O623.11[理学—有机化学] O623.12[理学—化学]