本论文介绍了排列通道量子力学方法(MACQM)的计算步骤,讨论了(He2Pb)^+团簇的形成机理,并且采用排列通道量子力学方法对(He2Pb)^+团簇基态能量进行计算,为研究氡子体团簇基态能量提供了全新的计算方法。
In this paper we introduced the calculation process Modified Arrangement Channel Quantum Mechanics (MACQM), and we also analyzed the formation mechanism of (He2Pb)^+cluster. Then we calculated the ground state of (He2Pb)^+cluster by MACQM. This is a new method to study the cluster of radon and its daughters.