离子键合
共价键
化学物理
粘结长度
价(化学)
价键理论
化学键
化学
债券定单
晶体化学
计算化学
结晶学
分子
晶体结构
材料科学
离子
有机化学
分子轨道
标识
DOI:10.1093/acprof:oso/9780198742951.001.0001
摘要
Abstract The bond valence model is a version of the ionic model in which the chemical constraints are expressed in terms of localized chemical bonds formed by the valence charge of the atoms. Theorems derived from the properties of the electrostatic flux predict the rules obeyed by both ionic and covalent bonds. They make quantitative predictions of coordination number, crystal structure, bond lengths and bond angles. Bond stability depends on the matching of the bonding strengths of the atoms, while the conflicting requirements of chemistry and space lead to the structural instabilities responsible for the unusual physical properties displayed by some materials. The model has applications in many fields ranging from mineralogy to molecular biology.
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