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。
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。
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。
So, saying wave functions within molecules might sound a little confusing, but remember we spent a lot of time talking about wave functions within atoms, and we know how to describe that, we know that a wave function just means an atomic orbital.
说分子内的波函数可能,听着有点容易搞混,但记住我们花了很多时间,讨论了原子中的波函数,而且我们知道如何去描述它,我们知道波函数意味着原子轨道。
应用推荐