分子间势能

用第二音速维里系数确定分子间势能模型参数研究

Determination of intermolecular potential parameters from the second acoustical virial coefficient

流体分子间势能函数改进的新方法

New method to improve intermolecular potential model function

Rgn-N2O型复合物的分子间势能面和振转光谱的理论研究

Theoretical Study of Potential Energy Surfaces and Ro-vibrational Spectra for Rg_n-N_2O

甲烷水合物（可燃冰）结构-I的分子间势能的量子化学研究

Quantum Chemical Study of Molecular Potential Energies in Methane Hydrate Structure-I Unit Cell

He2F~-体系的分子间相互作用势能面

Intermolecular Interaction Potential Surface of the He_2F ~ - Complex

计算显示跃迁振幅随时间显现衰减的振荡.其振荡周期反比于初末态的能量差而衰减时间则决定于碰撞体系的分子间相互作用势能。

The calculation shows that the transition amplitudes appear some damped oscillation with the period reciprocally proportional to the energy gap between the initial and final states while the damping time is determined by the inter-molecular potential of the collision system .