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.
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.
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.
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.
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.
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.
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.
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