1·Likewise, if we look at fluorine in its diatomic molecule, it is 160 kilojoules per mole.
同样的，如果我们观察二价的氟，它是每摩尔160焦。
2·It is a diatomic molecule.
这是一个双原子分子。
3·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。
4·Rotations, if it's a diatomic molecule, will be two different degrees of freedom.
对于双原子分子，转动有两个不同的自由度。
5·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。
6·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。
7·Any heteronuclear diatomic molecule must have a dipole moment since its two ends are different.
任何异核双原子分子必然具有偶极矩，因为它的两端是不同的。
8·Apart from selenium and vapour - deposited germanium and silicon, glasses are at least diatomic.
除了硒和汽相沉积的锗和硅之外，玻璃至少是二原子的。
9·A method is discussed to find diatomic molecular terms of equivalent and non equivalent configuration.
本文讨论了双原子分子等效组态和非等效组态光谱项的推求方法。
10·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。
1·It is a diatomic molecule.
这是一个双原子分子。
2·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。
3·Any heteronuclear diatomic molecule must have a dipole moment since its two ends are different.
任何异核双原子分子必然具有偶极矩，因为它的两端是不同的。
4·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。
5·In this paper we have calculated the vibrational relaxation rate by molecular dynamics simulation for homonuclear diatomic molecular crystal.
本文用分子动力学模拟方法计算同核双原子分子晶体的振动弛豫速率。