离子键合
价(化学)
广义价键
化学键
化学
价键理论
粘结长度
位阻效应
氢键
化学物理
计算化学
债券
结晶学
债券定单
离子
分子
晶体结构
立体化学
有机化学
分子轨道
经济
财务
标识
DOI:10.1093/acprof:oso/9780199298815.001.0001
摘要
Abstract The bond valence model, which is derived from the ionic model, is expressed through a number of rules and equations that determines which acid-base bond structures can exist. Chief among these rules is the bond valence sum rule, which states that the sum of bond valences around an ion is equal to its atomic valence. These rules can be used to understand many of the properties of inorganic structures, such as bond lengths, coordination numbers, their structures and their solution chemistry. The unusual geometries and properties of hydrogen bonds follow naturally from these rules. Because the model describes chemically ideal structures, it allows one to quantify the role of electronic anisotropies and steric strain in observed structures, the latter frequently leading to phase transitions in crystals. In favourable cases the model can be used for structure prediction by constructing the bond network ab initio and then mapping this onto a compatible space group. The model has applications in many fields ranging from earth sciences to biology.
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