价键法明显依赖经典的定域结构。
In the valence bond treatment, explicit recourse is made to classical, localized bond structure.
在前面一节，我讨论了价键法&电子配对理论。
In the preceding section we discussed the valence bond ( vb) or electron-pair theory of bonding.
分子轨道理论中的组态相互作用是一种简单直接的电子相关能计算方法 ，显然这一方法可以应用于价键方法中 。
The energy of electronic ground of BO and BO molecule has been calculated by means of configuration interaction method.
分子轨道理论中的组态相互作用是一种简单直接的电子相关能计算方法 ，显然这一方法可以应用于价键方法中 。
The energy of electronic ground of BO and BO molecule has been calculated by means of configuration interaction method.
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