So, what we call this is the third ionization energy, or the negative of the binding energy, again of the 2 s orbital, but now it's in boron plus 2 to we're starting with.

那么我们称它为第三电离能，或者负的束缚能，还是，2，s，轨道的，但现在我们是从正二价硼离子开始的。

youdao

The electric structures of double-chain of hydroxy polyacene were studied by quantum chemistry crystal orbital CNDO/ 2 method, and considered the hydrogen-binding interaction of hydroxy-polyacene.

采用量子化学晶体轨道CNDO／ 2 方法，在考虑了羟基代聚并苯氢键作用的基础上对其双链模型的电子结构进行系列的计算和讨论。

youdao

In this paper, binding energy spectra and orbital momentum distributions of the four most stable conformers of Proline are investigated.

本文主要讨论了脯氨酸分子最稳定的四种构象的束缚能谱和轨道电子动量分布。

youdao

So, what we call this is the third ionization energy, or the negative of the binding energy, again of the 2 s orbital, but now it's in boron plus 2 to we're starting with.

那么我们称它为第三电离能，或者负的束缚能，还是，2，s，轨道的，但现在我们是从正二价硼离子开始的。

麻省理工公开课 - 化学原理课程节选

And again, this is just the negative, the binding energy, when we're talking about the 2 p orbital.

再说一遍，这就是负的束缚能，当我们考虑，2，p，轨道的时候。

麻省理工公开课 - 化学原理课程节选

We also know how to figure out the energy of this orbital, and we know how to figure out the energy using this formula here, which was the binding energy, -Rh which is negative r h, we can plug it in because n equals 1, so over 1 squared, and the actual energy is here.

我们知道如何算出,这个轨道的能级，而且我们知道如何,用这个公式,算出能量，也即是结合能，等于，我们把n等于1代进来，所以除以1的平方，这就是能量。

麻省理工公开课 - 化学原理课程节选