Analysis of Potential Energy Surface for Butanone Isomerization  

作　　者：Xue Yang Bing Yan Hai-feng Xu Rui-han Zhu Mei-xia Zhang Da-jun Ding 

机构地区：[1]Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China [2]College of Science, Jilin Institute of Chemical Technology, Jilin 132022, China

出　　处：《Chinese Journal of Chemical Physics》2013年第5期519-525,I0003,共8页化学物理学报（英文）

摘　　要：The potential energy surfaces for butanone isomerization have been investigated by density function theory calculation. Six main reaction pathways are confirmed using the intrinsic reaction coordinate method, and the corresponding isomerization products are 1-buten-2-ol, 2-buten-2-ol, butanal or 1-buten-l-ol, methyl 1-propenyl ether, methyl allyl ether, and ethyl vinyl ether, respectively. Among them, there are three pathways through butylene oxide, indicating butylene oxide is an important intermediate product during butanone isomer ization. The calculated vertical ionization energies of the reactant and its products are in a good agreement with the experimental values available. From the consideration for the relative energies Of transition states and the number of high-energy barriers we infer that the reaction pathway butanone-＊l-buten-2-ol---2-buten-2-oi is the most competitive. The obtained results are informative for future studies on isomerization of ketone molecules.

关 键 词：BUTANONE ISOMERIZATION Density function theory Potential energy surface Vertical ionization energy 

分 类 号：O641.121[理学—物理化学] TE624.47[理学—化学]