杂化轨道理论

杂化轨道理论的研究[Ⅰ]sp杂化轨道的正交性

The study of hybrid orbital theory [ I ] the orthogonality conditions between S-P hybrid orbitals

介绍了杂化轨道理论和价层电子对互斥理论的基本要点和在分析分子的几何构型方面的应用，并对它们进行了比较研究。

In the paper , the basic application of the hybrid orbital theory and the VSEPR in molecular configuration and a comparative study on them are reported .

本文借助最大重迭杂化轨道理论研究了卤代甲烷系列分子的NMR自旋-自旋偶合常数和核四极偶合常数与结构的关系。

The maximum overlap method was used to study the relationship between the spectral properties and molecular structure in the halomethanes .

应用杂化轨道理论，可得到SP3杂化属四面体构型。

The application of the theory of hybridized orbital helps us to know that sp3 hybridization is the formation of tetrahedron .

本文研究的预测分子空间构型的方法是以杂化轨道理论为基础，根据电子配对原理，简明、准确地预测ABn型分子的空间构型。

Based on the hybridized orbital theory and electron partnership theory , a method for predicting molecular geometries is proposed Using it , the geometries of molecules with AB_n can be predicted simply and correctly .

杂化轨道理论的探讨

Studying of Theory of Hybrid Atomic Orbital

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 .

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；

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

并根据杂化轨道理论估算了磷玻璃中处于缺陷位置的键角。

According to the orbital hybridization theory , the bond angles at the site of the defect in phosphate glasses are calculated .

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 .

在分子结构理论中，杂化轨道理论在多原子分子的空间构型被实验确定后，能够根据一定的假设给出合理的解释；

In the modern molecular structure theory , the hybridization theory can be applied to explain the structure of polyatomic molecules after it has been determined by experiment .

本文借助最大重叠杂化轨道理论，研究了卤代甲烷系列分子的红外伸缩频率，基团电负性和质子酸度等分子性质与结构的关系。

The maximum overlap method was used to study the relationships the C-H stretching frequencies , group electronegativities and proton acidity properties and the molecular structure in the halomethanes .

试论价层轨道的杂化&兼论杂化轨道理论与价层电子对互斥理论的统一

Valence Shell Orbital Hybridization Theory