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.

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我们上次，讲到了我们，已经讨论过同核双原子分子，也就是有相同原子和的分子。

So where we had left off with was we'd fully discussed up to the point of considering homonuclear diatomic molecules, so molecules that both have the same nucleus.

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本文应用分子动力学计算机模拟方法研究同核双原子分子晶体体系的内部传能机制。

We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecular solid system by the computer simulation with molecular dynamical method.

youdao

So where we had left off with was we'd fully discussed up to the point of considering homonuclear diatomic molecules, so molecules that both have the same nucleus.

我们上次,讲到了我们,已经讨论过同核双原子分子，也就是有相同原子和的分子。

麻省理工公开课 - 化学原理课程节选

Then we're going to actually use MO theory to describe bonding within these molecules, and we'll start with homonuclear diatomic molecules.

然后我们要利用MO理论,来描述这些分子内的成键，我们要讨论同核双原子分子。

麻省理工公开课 - 化学原理课程节选