摘要
本文所导出的22个基态双原子分子HFACE势能函数,都具有正确的平衡性质和长程Van der Waals区域正确的渐近性质,表示了完整正确的分子势能曲线。
The present paper has derived the HFACE potential functions for 22 of ground state diatomics. This potentials behave rather reasonable properties both for equilibrium configuration and long-range regions. It is expecting that such a kind of function will be successfully usd for atom-atom and electron-diatomic collissions.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1990年第3期1537-1540,共4页
Journal of Atomic and Molecular Physics
