从而在固溶态价电子理论的深度揭示了合金元素在马氏体中的力学行为。
Thus in the depth of the valence electron theory of solid solution the mechanical behavior of the alloy elements in martensite was shown.
我们现在可以考虑，怎么在价电子成键理论中描述这个键。
So, we can think about now how do we describe this bond in valence bond theory.
利用简单的价电子成键理论，我们预计，要把所有甲烷中没有配对的电子，和氢原子中没有配对的电子配对来形成键。
So, using our simple valence bond theory, what we would expect is that we want to pair up any unpaired electrons in methane with unpaired electrons from hydrogen and form bonds.
让我们用价电子成键理论来看一看甲烷。
在价电子成键理论中，所关注的是讨论成键，但这对于你们来说应该很熟悉，因为这是我们要讨论的两种键。
In valence bond theory, the focus is on discussing the bonds, but it should look very familiar to you, because there's two types of bonds that we want to discuss here.
在这之前我们要引入价电子成键理论，和杂化轨道的概念。
And to do this we're going to introduce valence bond theory, and the idea of hybridization of orbitals.
价电子成键理论，非常容易理解。
So the idea behind valence bond theory is very easy to understand.
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.
本文阐述了价电子对互斥理论的基本要点和判断分子空间构型的规则；
This paper analyses the basic formula of valence-shell electronic repulsion theory and discuses the laws of the geometry configuration of molecule.
利用固体与分子经验电子理论对常用低合金耐热钢的价电子结构进行了计算。
The valence electron structure parameters of low alloy heat-resistant steel in common use were analyzed on the basis of the empirical electronic theory (EET) of solids and molecules.
利用余瑞璜的“固体与分子经验电子理论”从决定合金元素行为的聚合态原子价电子结构出发，研究了奥氏体不锈钢中氮合金化的作用机制。
Based on Yu's "Empirical electron theory of solids and molecules", the mechanism of nitrogen alloying in austenitic stainless steel was investigated.
本文应用经验电子理论对一些具有A＿2，B＿2型结构的电子化合物进行了价电子结构分析及相变点计算。
The valence electron structures of some interphases with, A_2 and B_2 structureswere analyzed and their transformation points are calculated by Yu's EmpiricaI Electron The-ory.
在微观不均匀性理论基础上，建立了G 3合金价电子结构的计算模型、氢-合金系统价电子结构模型。
Based on the Theory of Microscopic Non-uniformity, the calculation model of electron structures of G3 alloy and the electronic structure model of H-alloy systems are established in this essay.
在微观不均匀性理论基础上，建立了G 3合金价电子结构的计算模型、氢-合金系统价电子结构模型。
Based on the Theory of Microscopic Non-uniformity, the calculation model of electron structures of G3 alloy and the electronic structure model of H-alloy systems are established in this essay.
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