So let's think about methane using valence bond theory.
让我们用价电子成键理论来看一看甲烷。
The bent bond states mainly appear near the top of valence band.
弯键态主要出现在价带顶附近。
A Valence Bond Study of Electron Transfer Process in Alkane Systems
直链烷烃体系电子转移的价键方法研究
Two shared valence electrons forming a bond between adjacent nuclei.
形成电子核子之间的键的两个共享原子价电子。
So, we can think about now how do we describe this bond in valence bond theory.
我们现在可以考虑, 怎么在价电子成键理论中描述这个键。
Firstprinciple molecular dynamics study of clusters optimum valence bond scheme.
团簇的第一原理分子动力学计算研究价键优选法
Valencebond theory was formed on the basis of the classical ideas of valence bond.
价键理论在经典的共价键理论基础上产生。
Modern valence bond theory and hybrid orbital theory to explain the covalent bond.
用现代价键理论和杂化轨道理论来说明共价键。
The cause of these three laws is analyzed by aid of the valence bond theory on the basi.
热导率和电导率呈不规则变化。
Calculation and Analysis of Bond Valence of Transition Metallic Carbonyl Cluster Compounds
过渡金属羰基簇合物的键价计算和分析
In the valence bond treatment, explicit recourse is made to classical, localized bond structure.
价键法明显依赖经典的定域结构。
And to do this we're going to introduce valence bond theory, and the idea of hybridization of orbitals.
在这之前我们要引入价电子成键理论, 和杂化轨道的概念。
The valence electron structures and covalent bond energy have been calculated for cobalt high speed steel.
计算了含钴高速钢的价电子结构与共价键能。
Valence Bond Theory in chemistry teaching of university was not only the focal point， but also the difficulties.
价键理论既是大学化学教学中的重点又是难点。
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