基态双原子系统的长程势能函数  

LONG-RANGE POTENTIAL ENERGY FUNCTION FOR GROUND STATE DIATOMICS

作　　者：俞华根 朱正和[1] 

机构地区：[1]成都科技大学原子分子物理研究所

出　　处：《原子与分子物理学报》1990年第3期1537-1540,共4页Journal of Atomic and Molecular Physics

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.

关 键 词：基态 双原子系统 长程 势能函数 

分 类 号：O561.1[理学—原子与分子物理]