通过实例说明了共振论与分子轨道理论的关系。
The relation between resonance theory and molecular orbital theory was illustrated by concrete examples.
在分子轨道理论的基础上,提出一种应用VSEPR理论判断过渡元素配合物分子构型的方法,并对其在八面体场、四面体场中的应用进行了详细的探讨。
In this paper, a new approach to judge molecular configuration of complex for transition elements by VSEPR theory is put forward on the basis of molecular orbit theory.
在分子轨道理论中,我们基于轨道的对称性给它们命名。
In molecular orbital theory, we named orbits based on their symmetry.
Whereas in molecular orbital theory, what I'm telling you is instead we understand that the electrons are spread all over the molecule, they're not just associated with a single atom or a single bond.
而在分子轨道理论里,我要告诉你们的时,我们任为电子分布在整个分子中,它们不仅仅是和,一个原子或者一个键有关。
All right, so we can now see a little bit of what the power of molecular orbital theory is in predicting what kind of bonds we're going to see in molecules, or whether or not we'll see this bonding occur at all.
好了,我们已经可以看到一点,分子轨道理论在预测分子中,所成的键或者分子,能不能成键方面的能力了。
Molecular orbital theory, even at this very basic level, allowed us to predict that no, we're not going to see a true bond here, a strong bond.
即使在最基础的层次,分子轨道理论预计,我们不会看到一个键,一个强的键,。
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