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。
这是一个双原子分子。
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。
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。
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。
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。
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。
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。
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。
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。
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。
And really, if this were more than a diatomic molecule, maybe there would be a bunch of vibrational modes.
如果是多原子分子，可能会有更多的振动模式。
Diatomic mean it's di atomic, it's made up of two atoms, and homonuclear means that those two are the same atoms.
双原子意味着它是两个原子，它由两个原子组成，同核意味着这两个原子时相同的原子。
In the end, the formulas obtained by the authors are compared with the energy let 'el of non-harmonic vibration of diatomic molecule.
文末，还将所得公式与双原子分子非谐振运动的能级公式作了对比。
In the present thesis, diatomic radicals are investigated by laser-induced-fluorescence (LIF) in the supersonic molecular beam system.
本文首先对超声分子束系统中小分子自由基进行了激光诱导荧光(LIF)光谱研究。
Through numerical calculation, we get the frequency spectrum of one-dimensional diatomic chain in free and periodic boundary conditions.
通过数值计算，我们得到一维双原子链在自由边界与循环边界条件下的频谱。
Vaporizing ices from the comet included cyanogen and diatomic carbon, both gases that glow green in sunlight out in the vacuum of space.
这颗彗星蒸发的冰中含有氰和二价碳，在太空真空环境下被阳光照射时，两种气体均发出绿光。
A blue gaseous allotrope of oxygen, O3, formed naturally from diatomic oxygen by electric discharge or exposure to ultraviolet radiation.
臭氧一种气态氧气的同素异形体，O3在紫外线辐射下通过电子放射或暴晒从双原子氧气自然形成。
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 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。
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。
A simple method is used to calculate the phase volumes enclosed by energy surfaces of 2-dimensional harmonic oscillator and rigid diatomic molecule.
用初等方法计算了二维线性谐振子和刚性双原子分子两种情况的能量曲面所包围的相体积。
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。
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。
We investigate in this paper the mechanism of energy transfer in homonuclear diatomic molecular solid system by the computer simulation with molecular dynamical method.
本文应用分子动力学计算机模拟方法研究同核双原子分子晶体体系的内部传能机制。
A theoretical calculation is made of the nonequilibrium dissociation of the diatomic molecule with the vibration dissociation coupling behind a strong shock wave front.
对强激波作用下双原子分子振动与离解耦合的非平衡离解过程进行了理论计算。
In this paper, the classical trajectories of a diatomic macular N2 in strong laser field are calculated by symplectic scheme, which makes the results believed by others.
采用分子动力学方法研究了N2分子在强激光场作用下的经典轨迹，并应用了现在较优越的数值方法——辛算法来求解方程，这使计算结果更加令人信服。
The development of a broadly tunable excimer laser source by exploiting bound-free transitions of electron beam-pumped diatomic and triatomic are gas halides is described.
宽带可调谐准分子激光源，是电子束泵浦的双原子和三原子稀有气体卤化物通过束缚-自由跃迁产生的。
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。
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。
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