应用孙卫国等建立的代数方法和计算离解能的新公式,研究了双原子分子^6LiH,^7LiH及其同位素^7LiD的C^1∑^+电子态的完全振动能谱和理论离解能,获得了实验上所没有得到的高振动激发能级的正确数据.
The full vibrational energies and dissociation energies of C1∑^+ electronic states of alkali-metal hydride molecules ^6LiH,^7LiH and ^7LiD have been obtained by using algebraic method (AM) and new formula of dissociation energy. The obtained results have excellent agrement with known experiment data.