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.
出处
《高校化学工程学报》
EI
CAS
CSCD
北大核心
1998年第2期179-182,共4页
Journal of Chemical Engineering of Chinese Universities
