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。
So where we had left off with was we'd fully discussed up to the point of considering homonuclear diatomic molecules, so molecules that both have the same nucleus.
我们上次，讲到了我们，已经讨论过同核双原子分子，也就是有相同原子和的分子。
And where we had left off was we were going to start one example of thinking about now where we have a heteronuclear diatomic molecules, so two different atoms in terms of forming the molecule.
我们还剩下一个，异核双原子分子的例子没讲，这里组成分子的原子，是不同的。
The kind that we breathe is made of diatomic molecules, which means each molecule has two atoms.
氧气是双原子分子，即每个氧分子由两个氧原子构成。
The interaction between simple diatomic molecules such as CO and transition metal surfaces may lead to breaking and making chemical bonds and trigger important surface catalyzed reactions.
简单双原子分子CO与过渡金属间的相互作用，可能导致化学键的断裂与形成，并且引发重要的表面催化反应。
Then, if the mix of waste is correct, the carbon and oxygen atoms involved recombine to form carbon monoxide and the hydrogen atoms link up into diatomic hydrogen molecules.
之后，如果废物混合恰当的话，碳原子和氧原子重新结合形成CO，氢原子联结形成二元氢分子。
We have concentrated on the ground electronic states of diatomic molecules.
我们曾主要集中注意双原子分子的电子基态。
So now I'm going to draw vibrational energy levels inside the molecule. Let's imagine, it wouldn't need to be this, ut let's imagine it's just diatomic molecules.
现在画分子振动能级，这不一定是这样，我们假设这是双原子分子。
Let us consider the implication of the electrostatic theorem for chemical bonding in diatomic molecules.
让我们讨论双原子分子化学成键所蕴含的静电定理。
Then at the end, we'll look at an example with a heteronuclear diatomic molecules.
在最后，我们会看一个，异核双原子分子的例子。
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。
The discrete variable representation(DVR) scheme is applied to investigate the photoelectron spectrum(PES) of multiphoton ionization for some diatomic molecules in strong fields.
采用离散变量表示（DVR）方案研究了双原子分子在强场下的多光子电离光电子能谱，得到了与实验相同的结果。
Then, a new analytical potential energy function of diatomic molecule is proposed based on the ECM and applied to some electronic ground states and excited states of diatomic molecules.
在创立能量自洽法的基础上提出了一种新的双原子分子解析势能函数—ECM势，并将其运用到一些双原子分子的电子基态和激发态。
The final chapter deals with identical-particle symmetries and their application to the he atom, the Periodic Table and diatomic molecules.
最后的章处理相同粒子的对称性和对他的他们的申请原子，周期表和双原子的分子。
So we're going to limit in our discussion in 511-1 for molecular orbital theory to diatomic molecules.
我们在这个课堂上对分子轨道1，理论的讨论仅限于双原子分子。
So we're going to limit in our discussion in 511-1 for molecular orbital theory to diatomic molecules.
我们在这个课堂上对分子轨道1，理论的讨论仅限于双原子分子。
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