Valence bond

A New Algorithm for the Permanent Approach to Valence Bond Theory

价键理论的不变式方法的新算法

Progress in Modern Valence Bond Theory

现代价键理论研究进展

In the preceding section we discussed the valence bond ( vb ) or electron-pair theory of bonding .

在前面一节，我讨论了价键法&电子配对理论。

The Treatment of Big Basis Sets in Valence Bond Method

大基组在价键计算中的处理

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。

Valence Bond Structure Function and Bonded Function ⅱ . Application to Water Molecule

价键结构函数与键函数&Ⅱ.水分子的计算和分析

A new algorithm for inactive orbital optimization in valence bond theory

价键方法中的非活性轨道优化新算法

Valence Bond Approach to the Ground and Electronic Excited States of

H3~+体系基态和电子激发态的价键方法研究

Valence Bond Structure Function and Bonded Function ⅰ . Theoretical Method and Application to Methane

价键结构函数与键函数Ⅰ.理论处理及甲烷的应用实例

So the idea behind valence bond theory is very easy to understand .

价电子成键理论，非常容易理解。

First-principle 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

Unitarity of valence bond theory and crystal field theory

试论价键理论和晶体场理论的统一性

In the present paper a brief review is given to some important approaches of modern valence bond theory .

概述现代价键理论的几个主要方法，以及它们的特点和发展现状。

A practical valence bond method , called VB-MP2 , is presented .

提出了一种经济实用的价键计算方法VB-MP2方法。

Configuration Interaction in Valence Bond Theory

价键理论中的组态相互作用

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。

Valence-bond theory was formed on the basis of the classical ideas of valence bond .

价键（VB）理论在经典的共价键理论基础上产生。

Based on the valence bond theory , a general molecular formula for organic com - pounds is derived .

本文根据价键理论导出了一个有机化合物的分子总通式。

Theory of hybrid atomic orbital is part of modern valence bond theory and a difficult point in inorganic chemistry teaching .

杂化轨道理论是现代价键理论的一部分，也是大学无机化学教学的一个难点。本文从原子轨道为什么需要杂化；

Valence Bond Study of the Stability of Cyclenes

轮烯稳定性的价键理论研究

In the valence bond treatment , explicit recourse is made to classical , localize bond structure .

价键法明显依赖经典的定域结构。

A Valence Bond Study of the Aromaticity of Boron Clusters and Cyclopropane

硼团簇与环丙烷芳香性的价键理论方法研究

So why don 't you tell me what the valence bond description would be of these carbon hydrogen bonds ?

你们来告诉我，碳氢键的价，电子是怎样的？

Valence bond theory analysis on the lattice parameters , atomic magnetic moments and characters of specific heat in Fe Co alloys

Fe-Co合金晶格参量、原子磁矩及比热特性的价键理论分析

An ab initio valence bond study of the Grouned state of he 2 molecule

采用从头算价键法对He2基态势能的研究

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。

All right , so that 's really all there is to thinking about valence bond theory in terms of the most simple explanation here .

好了，这就是，价电子轨道理论的，最简单的解释。

Quantitative valence bond studies of the isoelectronic series xo_3 ~ - and bf_3 .

等电子系列xo3~-及bf3的定量价键阐述。

The bonding parameter and charge deviation of Fcc base ordered Al Li intermetallic compounds have been calculated by using metal valence bond theory .

用余氏金属价键理论计算了Fcc基有序Al－Li金属间化合物的键参量和原子间成键的电荷偏移量。

The physical model for anodic bonding is constructed base on valence bond theory , and the essence relationship between bond result and circuit character is obtained .

基于价键理论，建立了阳极键合的机理模型，进一步得到键合过程的外电路电学特性与键合质量的内在关系。