摘要
本文给出了异核双原子卤化物分子键长与组成分子的原子的价层轨道平均能及元素在周期表中的位置的关系的方程。用该式计算了一些常见卤化物分子的键长,结果与实验数据颇为一致。
In this paper, an equation is given relating bond length of diatomic halide molecule with avergy energy of valence orbit and position of the elements constituting the diatomic molecule in the periodic table. The bond lengths of some common haloid molecules are calculated with the equation. The calculated results are in agreement with the experimental data.
出处
《重庆师范学院学报（自然科学版）》
1993年第1期44-48,共5页
Journal of Chongqing Normal University(Natural Science Edition)
关键词
电负性
键长
卤化物
双原子
electronegativity, average energy of valence orbit, bond length
