摘要
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.
出处
《福建师大福清分校学报》
2010年第2期20-25,共6页
Journal of Fuqing Branch of Fujian Normal University
基金
国家自然科学基金项目(10575022)
福建省自然科学基金高校专项项目(2007J0349)资助