摘要
本文研究了NO分子的B ̄2Ⅱ(v=24)~L ̄2Ⅱ(v=5)C ̄2Ⅱ(v=6)~D ̄2∑ ̄+(v=6)四态转动和自旋一轨道相互作用,对相互作用转动能级结构以及转动态的组合系数进行了具体计算,计算结果与实验结果很相符。
A four-state B ̄2Ⅱ(v=24)~L2n(v=5)~C ̄2Ⅱ(v=6)~D ̄2∑ ̄+(v=6)interac-tion in NO has been analvzed in this paper.The rotational structure and state mixing co-efficients have been calculated.the results are in quite good agreement with the experi-mental data.
关键词
转动能级结构
多态相互作用
一氧化氮分子
Nitrogen oxide,rotational energy structure,multistate interaction.