实际上,根据Naaman的解释,在手性分子蒸气过程中起作用的主要是自旋—轨道耦合相互作用,这显然太弱而无法解释当前的实验结果。
As a result the interaction at work in the vapour - spin-orbit coupling - is simply too weak to explain these recent results, according to Naaman.
当我们比较原子轨道和分子轨道的时候,我们来考虑一下相互作用能。
So, let's think of the energy of interaction when we're comparing atomic orbitals to molecular bonding orbitals.
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.
So, let's think of the energy of interaction when we're comparing atomic orbitals to molecular bonding orbitals.
当我们比较原子轨道和分子轨道的时候,我们来考虑一下相互作用能。
应用推荐