三分子体系能量、结构和内部运动的研究

RESEARCH ON THE ENERGY LEVELS, STRUCTURES AND INTERNAL MOTIONS OF THREE-MOLECULE SYSTEMS

本文利用谐振子波函数展开的方法,对三个全同分子体系—(H_2)_3,(D_2)_3和(Ne)_3基态的能量和形状密度进行了计算,对体系的结构及内部运动进行了分析和讨论。结果令人满意。

The method of harmonic oscillator product states as basis functions is applied to the calculations of the energy levels and shape-densities of the three-molecule systems (H2)3, (D2)3 and (Ne)3.Their structures and internal motions is discussed by analysing their shape-densities.