So if we think about what we would do to actually write out this configuration, we just write the energy levels that we see here or the orbital approximations.

如果我们考虑我们所做的去,实际写出电子构型，我们只是写出我们看到的能级,或者是轨道近似就可以了。

麻省理工公开课 - 化学原理课程节选

And that turns out, approximations might sometimes be fine, certainly for the small programs we've seen thus far.

结果可能是，近似处理的相当不错，当然是对于一些小项目来说。

哈佛公开课 - 计算机科学课程节选

So let's compare what some of the similarities and differences are between hydrogen atom orbitals, which we spent a lot of time studying, and now these one electron orbital approximations for these multi-electron atoms.

很长时间的氢原子轨道和,现在多电子原子中,的单个电子轨道近似，我们可以对比，它们之间,的相似性和不同。

麻省理工公开课 - 化学原理课程节选

So what you'll be hearing are approximations as best we can make them of what's going on.

因此 你们将会学到的是,我们尽可能还原的真实情况

耶鲁公开课 - 古希腊历史简介课程节选

Well we can go look up here, looking at the differential, there are no approximations here.

好的我们可以看这儿,看这个微分方程，这里没有做近似。

麻省理工公开课 - 热力学与动力学课程节选

Rather, you reward approximations to it.

相反，你需要对接近行为进行奖励。

耶鲁公开课 - 心理学导论课程节选

So now that we can do this, we can compare and think about, we know how to consider wave functions for individual electrons in multi-electron atoms using those Hartree orbitals or the one electron wave approximations.

现在我们可以做这些了，我们可以对比和考虑，我们知道如何用哈特里轨道,或者单电子波近似去考虑,多电子原子中的单个电子波函数,所以对于我们研究了。

麻省理工公开课 - 化学原理课程节选

Because you can come up with an infinite number of values but if you have a finite amount of space and certainly a computer has a finite amount of disk space or RAM, you have to make approximations.

你可能会碰到一些无限的值,如果你只有有限的空间,废话，电脑当然只有一个有限的磁盘空间,或RAM，我们得做一些近似处理。

哈佛公开课 - 计算机科学课程节选