B^(4+)+H碰撞过程中势能的理论计算

The Calculation of Potential Energy in The Collisions of B^(4+) +H

本文中，利用分子轨道展开的方法，对B4＋＋H碰撞过程的势能进行了理论计算。为了使计算结果精确并保持连续性，在中低能量范围内对所使用的量子力学方程做了半经典的近似处理，所得结果与实验值符合的很好。

By the method of molecular orbital expended and the quantum mechanical equation semiclassical approximated in the low and middle energy range, we calculate the potentialenergy in the collision process of B4+ +H. Our reslts are in good agreement with the data fromthe experiment.