摘要
在排列通道量子力学（ＡＣＱＭ）方法中，以变分波函数作为通道波函数，计算了基态分子的势能曲线，获得满意的结果。从本文可以看出，ＡＣＱＭ方法的计算精度严重依赖于通道波函数的选择。
The potential energy curves of ground-state Hi and He23+ have been calculated using an arrangement channel quantum mechanics (ACQM) method, in which the channel wave functions were taken as the variational wave functions. The obtained results are prior to the previous ACQM calculations. As a result, the choice conditions of channel wave functions have been discussed.
出处
《原子与分子物理学报》
CAS
CSCD
北大核心
1995年第1期78-82,共5页
Journal of Atomic and Molecular Physics
关键词
排列通道
量子力学
通道波函数
Arrangement Channel Quantum Mechanics Channel Wave Function Potential Energy Curve Force Constants
