摘要
对基态碱土金属原子Ba(1S)与ClO2分子的反应进行了量子化学从头计算.讨论并比较了二重态势能面上的两条不同的反应产物通道.结果表明,通道(1)-即生成氯化物的通道在能量上有利,反应的主要产物是BaCl和O2,这与实验结果一致;此外,对少数低激发态产物的生成进行了讨论.
The reaction of alkaline earth atom Ba (1S) on ground state with ClO2 has beenstudied using ab i,lItio MO method. Two different channels on doublet potential energy sur-face have been discussed and compared. The results show that channel (1), through whichchlorizate was generated, is favorable in energy. The dominant products are BaCl and O2,which are in agreement with the experimental results. Moreover, the formation of productswith a low excited state has also been discussed.
出处
《高等学校化学学报》
SCIE
EI
CAS
CSCD
北大核心
1997年第9期1506-1510,共5页
Chemical Journal of Chinese Universities
基金
国家自然科学基金
关键词
鱼叉机理
二氧化氯
钡
氯化物
从头算
氧化物
Ab initio, Potential energy surface, Effective core potential, Basis set, Harpoon mechanism