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。
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。
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。
And again, I want to point out that a molecular orbital, we can also call that a wave function, they're the same thing.
同样，我要指出的是，一个分子轨道，我们也可以叫它波函数，这是一件事情。
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。
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。
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。
应用推荐