bonding orbital

And this again is what we're going to call a bonding orbital.

同样，我们叫它成键轨道。

It turns out that the antibonding orbital is a little bit higher from the atomic orbital level than the bonding orbital is lower.

这证明了，反键轨道，比原子轨道高，成键轨道比原子轨道第。

And what you find is when you have a bonding orbital, the energy decreases compared to the atomic orbitals.

你们发现当你有个成键轨道的时候，相比原子轨道能量要降低。

And so this lower level is called a bonding orbital, and it is a bonding molecular orbital.

所以能级较低的轨道叫做成键轨道，这就是成键分子轨道。

So, let's start our discussion of a bonding orbital.

让我们开始来讨论成键轨道。

The valence bonding orbital rules in polyacids

多酸的价成键轨道规则

The spatial configurations and bonding effects of Oxides of Nitrogen were explained by using the Valence-shell Electron Repulsion Theory, Hybrid-orbital Theory and Molecular orbital Theory.

用杂化轨道理论和分子轨道理论阐明了氮的氧化物成键类型，给出了分子空间构型及结构数据的解释。

The Map Analysis of Bonding orbital Wave Function of Fe-Mo-S Cluster the Analogue of the Nitrogenase Fe-Mo-Cofactor

固氮酶Fe-Mo辅基模拟物Fe-Mo-S原子簇成键轨道的波函数图形分析