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。
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。
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 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。
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。
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。
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。
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 utility model relates to a novel diatomic salt oxidation tower for desulfurization by an ammonia process, which belongs to the technical field of environmental protection equipment.
本实用新型涉及一种新型氨法脱硫亚盐氧化塔，属环保设备技术领域。
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。
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。
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。
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