So, in this case, we're just drawing the molecular orbital diagram for the valence electrons, so we have three for each.
所以在这个例子里面，我们只需要画出，价电子的分子轨道图，所以每个有3个电子。
This should make a lot of sense, because we know that a hydrogen has 1 s as it's outer-most or valence orbital, so it can be filled up just with two 1 s electrons.
这也是很合理的，因为我们,知道氢只有，1，s，轨道,这就是它最外层的轨道或者说价轨道，因此只要两个，1，s，电子就可以将它填满。
Valence shell orbital hybridization theory is exactly a synthetic theory that it has absorbed the advantages of these two theories.
价层轨道杂化理论正是在综合了这两种理论的优点之后得到的。
This paper analyzes shell electron pair repulsion theory , valence-bond theory and molecular orbital theory on molecular structure of noble gas compounds.
对稀有气体化合物的分子结构分别用“价层电子对互斥理论”、“价键理论”和“分子轨道理论”进行了分析处理。
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。
On the basis of the principle, the OET (orbital-energy topological index) was proposed by revising the valence electron distance matrix with the orbital energy.
根据该原理，利用价电子轨道能量对价电子距离矩阵进行修正。
On the basis of the principle, the OET (orbital-energy topological index) was proposed by revising the valence electron distance matrix with the orbital energy.
根据该原理，利用价电子轨道能量对价电子距离矩阵进行修正。
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