Based on the cluster structure of 4n-nucleus, a parity-dependent potential is derived by using a proper nuclear orbital wave function and the folding method.

基于对4n核结团结构的考虑，采用合理的核轨道波函数，并利用折叠模型导出了质量相近4 N核间的宇称相关势。

youdao

So the probability again, that's just the orbital squared, the wave function squared.

同样，概率密度，这就是轨道的平方，波函数的平方。

youdao

It's the same thing with molecules a molecular wave function just means a molecular orbital.

这对于分子也是一样，分子波函数就意味着分子轨道。

youdao

If we overlay what the actual molecular orbital is on top of it, what you see is that in the center you end up cancelling out the wave function entirely.

如果我们把真实的分子轨道覆盖在上面，你可以看到中间的,波函数是完全抵消掉了。

麻省理工公开课 - 化学原理课程节选

So, first, if I point out when l equals 0, when we have an s orbital, what you see is that angular part of the wave function is equal to a constant.

首先，如果ｌ等于０,那就是ｓ轨道，你们可以看到,它波函数的角度部分是一个常数。

麻省理工公开课 - 化学原理课程节选

We talked about the wave function for a 2 s orbital, and also for a 3 s orbital.

我们讲过２ｓ轨道的波函数，也讲过３ｓ轨道。

麻省理工公开课 - 化学原理课程节选