CH_2O→H_2+CO小分子反应的理论研究  

Theoretical Research on the Reaction of Small Molecule CH_2O→H_2+CO

作　　者：刘存海[1] 苏学军[1] 张勇[1] 

机构地区：[1]海军航空工程学院基础实验部,山东烟台264001

出　　处：《海军航空工程学院学报》2015年第5期497-500,共4页Journal of Naval Aeronautical and Astronautical University

摘　　要：利用量化计算的方法,在B3LYP/6-31G(d)水平上对CH2O→H2+CO小分子反应过程进行了研究,计算得到了反应物、过渡态及产物的分子构型。通过对分子结构参数的比较,对反应过程有了初步认识;通过理论计算得到了该反应的内禀反应坐标,从而确定了反应的具体路径,得到了该反应的活化能,并对反应物、过渡态及产物的电荷分布特点进行了分析。In this paper, the reaction of small molecule CH2O→H2＋CO was researched at the level of B3LYP/6-31G（d）, using the method of quantum calculation, and the structures of reactant, product and transition state were gained. By comparing the parameter of different structures, the reaction process was generally known. At the same time, the specific reaction path and activation energy was determined by the theoretical calculation to the intrinsic reaction coordinate. At last, the distributing characters of charges in reactant, transition state and product was analyzed.

关 键 词：甲醛 过渡态 虚频 活化能 

分 类 号：O604[理学—化学]