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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, we give the equation of the mean valence orbital energy of atoms and the positions of the elements in the periodic table for the bond length of the heteronuclear diatomic halide molecule. Using this formula to calculate the bond length of some common halide molecules, the results are quite consistent with the experimental data.