Mo-tse's Theory 墨子学说
Then we're going to actually use MO theory to describe bonding within these molecules, and we'll start with homonuclear diatomic molecules.
然后我们要利用MO理论, 来描述这些分子内的成键,我们要讨论同核双原子分子。
VB theory and molecular orbital (mo) theory are the two most influential quantum-mechanical theories of chemical structure and nature of the chemical bond nowadays.
VB理论和分子轨道(MO)理论是当今说明化学结构和化学键本质的最有影响的量子力学理论。
Then we're going to actually use MO theory to describe bonding within these molecules, and we'll start with homonuclear diatomic molecules.
然后我们要利用MO理论,来描述这些分子内的成键,我们要讨论同核双原子分子。
So, I will point out, in terms of MO theory, because it rigorously does take into account quantum mechanics, it starts to become complicated once we go beyond diatomic molecules.
我要指出的是,对于MO理论,以为它严格的遵守量子力学,所以一旦超过双原子分子,就变得十分复杂了。
All right, so one thing that I first want to point outabout MO theory that is a big difference from Lewis structures, is that in MO theory valence electrons are de-localized over the entire molecule.
好了,对于MO理论低一点要指出的,是它和Lewis有着很大的区别,在MO理论里,价电子在整个分子里是去局域化的。
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