在分子轨道理论中，我们基于轨道的对称性给它们命名。
In molecular orbital theory, we named orbits based on their symmetry.
今天我们要讲的是分子轨道理论。
另一方面分子轨道理论，是基于量子力学的。
So, molecular orbital theory, on the other hand, is based on quantum mechanics.
好了，这就是，价电子轨道理论的，最简单的解释。
All right, so that's really all there is to thinking about valence bond theory in terms of the most simple explanation here.
在分子轨道理论中，我们基于轨道的对称性给它们命名。
So in molecular orbital theory, what we did was we named orbitals based on their symmetry.
通过实例说明了共振论与分子轨道理论的关系。
The relation between resonance theory and molecular orbital theory was illustrated by concrete examples.
用前线分子轨道理论分析了反应的活性原子和活性键。
The active atoms and bonds of reaction were provided by frontier molecular orbital theory.
杂化轨道理论是无机化学和结构化学课程重要的知识点。
Theory of hybrid atomic orbital is an important point in inorganic chemistry and structure chemistry.
根据前线分子轨道理论，对实验结果提出了定性的解释。
The result is explained qualitatively with the theory of frontier molecular orbital.
采用光谱解析法和分子轨道理论分析了匀浆中的发光中心。
This paper reported the study of the electronic spectrum of the tissue homogenate of human stomach, and quantitatively investigated the center of luminescence.
本文根据书本上的内容写出了自己对杂化轨道理论的一些理解。
According tot the content of text book, this article written about some understanding of hybrid orbital theory.
应用量子化学分子轨道理论研究了煤与氧发生化学反应的活性点；
The active point of the chemical reaction between the coal and the oxygen was researched by using the molecule orbital theory.
这是我们从Lewis结构里不能预测的，但我们可以用分子轨道理论,预测自由基。
This was something we could not predict using Lewis structures, but we can predict using MO theory that we have a radical species here.
用硬软酸碱理论和前线轨道理论解释了T -2K的高捕收能力和强选择性。
The high collecting strength and good selectivity of T-2K is explained using the theory of hard soft acid base and the theory of frontier molecular orbit.
并举例说明了杂化轨道理论在解释分子空间构型和物质化学性质的变化上的应用。
This text illustrates the application of hybrid orbital theory in the field of explaining the steric configuration of molecule and the change of chemical property.
在解析轨道理论基础上，给出了平均轨道要素偏差到瞬时轨道要素偏差的状态转移矩阵。
On the basis of analytical orbit theory, the state transition matrix from mean to transient orbit errors was put forward.
该文依据分子轨道理论和固体物质的能带理论，对石油及岩石矿物的荧光性成因进行了论述。
The article deals with the oil and rock mineral property according to the molecular orbit theory and the energy band theory of the solid material.
摘要杂化轨道理论是大学无机化学、结构化学课程的重要内容，是后续元素化合物学习的基础。
Abstract Hybrid orbital theory is an important content of inorganic chemistry and structural chemistry in college text book, and it is the basis for further study of element compounds.
为了比较严格的得到一个分于的稳定结构，我们用到了分子轨道理论，第二谷章介绍了这一理论。
In order to get the stable structure of molecule, we have used the molecular orbit theory, which is introduced in second chapter we introduce this theory.
利用分子的闭合轨道理论和分区自洽的迭代方法，首次从理论上计算了NO分子在强磁场中的回归谱。
Using molecular closed orbit theory and the region splitting and consistent iterative method, we firstly compute the recurrence spectra of NO molecule in strong magnetic field theoretically.
用杂化轨道理论和分子轨道理论阐明了氮的氧化物成键类型，给出了分子空间构型及结构数据的解释。
The spatial configurations and bonding effects of Oxides of Nitrogen were explained by using the Valence-shell Electron Repulsion Theory, Hybrid-orbital Theory and Molecular orbital Theory.
将宇宙中的天体轨道理论应用于供应链合作伙伴关系的研究中，建立供应链合作伙伴关系的天体轨道模型。
This paper is about a new danymic analysis method of supply chain partnership relation based upon celestial body track theory.
利用光子的闭合轨道理论和偶极成像的方法，研究了两个相互作用的原子在电介质界面附近的自发辐射率。
The spontaneous emission rate of two interacting excited atoms near a dielectric interface is studied using the photon closed-orbit theory and the dipole image method.
从而用微扰分子轨道理论半定量地解释了脂肪族的游离基取代和芳香族的游离基取代反应的反应性和选择性。
The reactivities and selectivities of aliphatic and aromatic free-radical(substitution)reactions were explained semi-quantitatively by the perturbation molecular orbital theory.
我要指出的是，我们刚利用分子轨道理论，指导了O2是二价自由基，因为记住，自由基的定义是，有个未配对的电子。
And what I want to point out that we just figured out for molecular orbital theory, is that o 2 is a biradical, because remember, the definition of a radical is when we have an unpaired electron.
利用自然键轨道理论（NBO）和分子中的原子理论（AIM）分析了这些异构体的成键特征、相对稳定性。
Theories of nature bond orbital(NBO)and atoms in molecules (AIM) were used to discuss bond nature and relative stabilities of such conformers.
利用周期轨道理论，我们计算了在不同情况下，一个粒子在二维谐振子势中存在和不存在磁通量时的量子能级密度。
Using the periodic orbit theory, we computed the quantum level density of a particle in the two-dimensional harmonic oscillator potential with and without the magnetic flux line for different cases.
对稀有气体化合物的分子结构分别用“价层电子对互斥理论”、“价键理论”和“分子轨道理论”进行了分析处理。
This paper analyzes shell electron pair repulsion theory , valence-bond theory and molecular orbital theory on molecular structure of noble gas compounds.
对稀有气体化合物的分子结构分别用“价层电子对互斥理论”、“价键理论”和“分子轨道理论”进行了分析处理。
This paper analyzes shell electron pair repulsion theory , valence-bond theory and molecular orbital theory on molecular structure of noble gas compounds.
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