Based on the theory of vibrational relaxation, the buffer gas mechanic model was developed.
2
本文用分子动力学模拟方法计算同核双原子分子晶体的振动弛豫速率。
In this paper we have calculated the vibrational relaxation rate by molecular dynamics simulation for homonuclear diatomic molecular crystal.
3
荧光亏蚀谱的快衰减过程描述了激发态的振动弛豫过程,慢衰减过程反映了溶剂化效应。
The theoretical calculation agrees well with the experimental results. The fluorescence depletion reflects the molecular dynamics of the excited states.