摘要
在铜系催化剂上对1，4—丁二醇脱氢制γ—丁内酯失活动力学的研究方法进行了设计，并对动力学数据进行了关联，建立了非越态下的动力学数学模型。
The research methdri of deactive kinetics of synthesis γ- butyrolactone by dehydrogenation of butanecliol - 1, 4 on cupric system catalysts are designed and the kinetic data are related. The mathematic medel of reaction kinetics in unstable condition is established.
出处
《江苏石油化工学院学报》
1997年第2期18-24,共7页
Journal of Jiangsu Institute of Petrochemical Technology
关键词
丁二醇
脱氢
丁内酯
动力学
数学模型
Dehydrogenation of butanediol-1,4
Preparation of γ-butyrolactone
Dactive kinetics
Mathematic model
