| 氮的氧化物空间构型和键合作用 |
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| 引用本文： | 孙洪海,陈成.氮的氧化物空间构型和键合作用[J].大庆师范学院学报,2009,29(3). |
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| 作者姓名： | 孙洪海 陈成 |
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| 作者单位： | 1. 大庆师范学院,教务处,黑龙江,大庆,163712
2. 大庆师范学院,化学化工系,黑龙江,大庆,163712 |
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| 摘 要： | 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。根据中心原子的杂化类型推断或化学键键级的计算,依据分子的空间构型及键长和键角数据分析理论的合理性,得到理论解释与实验数据吻合的结果。
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| 关 键 词： | 氮的氧化物 成键类型 空间构型 |
Spatial configurations and bonding effects of oxides of nitrogen |
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| SUN Hong-hai,CHEN Cheng.Spatial configurations and bonding effects of oxides of nitrogen[J].Journal of Daqing Normal University,2009,29(3). |
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| Authors: | SUN Hong-hai CHEN Cheng |
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| Institution: | 1.Department of Educational Administration;Daqing Normal University;Daqing 163712;China;2.Department of Chemistry and Chemical Engineering;China |
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| Abstract: | 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.Through the center of the atomic hybrid-type inference or chemical bond-key basis,according to the molecular structure of space and the bond length and bond angle data analysis of the theory of rationality,to do with theoretical and practical,to clarify the understanding of the misunderstanding. |
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| Keywords: | Oxides of Nitrogen spatial configuration bonding effects |
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