I could imagine writing another function for same point, and I have to give it a name like same point polar, and same point Cartesian.

程序不知道怎么来做了,它没有对应的处理方法，所以它要抱怨了,那么我这里的问题就是，这也是我一直想要说的。

麻省理工公开课 - 计算机科学及编程导论课程节选

So the point is, there is something here called operator precedence, which is what the gentleman said.

这里我要说的就是，这里有个,叫做操作优先的规则，也就是刚才那位先生说的。

麻省理工公开课 - 计算机科学及编程导论课程节选

So, what we say here is we need to take a step back here and come up with an approximation that's going to allow us to think about using the Schrodinger equation when we're not just talking about hydrogen or one electron, but when we have these multi-electron atoms.

所有我们这里要说的是,我们需要退回一步,做一个近似,那样可以使我们用,薛定谔方程来考虑,让我们不是仅仅在讨论氢原子或者,一个电子的时候，而是多个电子的原子。

麻省理工公开课 - 化学原理课程节选

Does that even make any sense?

我这里到底要说什么呢？

麻省理工公开课 - 计算机科学及编程导论课程节选

So we can draw that for 1 s a, we can also draw it for 1 s b, and what I'm saying for the molecular wave function is that we have the interference between the two, and we have a constructive interference, so we end up adding these two wave functions together.

所以我们可以对1sa画出它来，我们也可以对1sb画出它来，对于分子波函数我要说的是,它们两者之间会干涉，这里我们有相长干涉，所以我们得到的是波两个波函数加起来。

麻省理工公开课 - 化学原理课程节选