Autoionizing states of the hydrogen molecule
Autoionizing states of the hydrogen molecule
复制标题
氢分子的自电离态
DOI：
10.1088/0022-3700/7/1/002
复制
发表时间：
1974
期刊：
影响因子：
--
通讯作者：
K. Docken
中科院分区：
文献类型：
--
作者：
C. Bottcher;K. Docken
利用具有大组态相互作用波函数的投影算子技术计算了氢分子若干自电离态的能量和宽度。H2+解离复合的初步计算结果与实验结果吻合较好。
The energies and widths of a number of autoionizing states of the hydrogen molecule have been calculated using projection operator techniques with large configuration interaction wavefunctions. Preliminary calculations on the dissociative recombination of H2+ are in good agreement with experiment.