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在前文基础上,将改进的EHMO电荷迭代法及VOIP比较法推广应用到一般的络合物。用VOIP比较法计算了一系列过渡金属络合物的电荷分布,其结果与半经验分子轨道法的结果相近。中心金属离子(原子)的电荷都接近中性。
Based on the above, the improved EHMO charge iteration method and VOIP comparison method are applied to general complexes. The charge distributions of a series of transition metal complexes were calculated by the VOIP comparison method. The results are in good agreement with those of the semi-empirical molecular orbital method. The center metal ions (atoms) are nearly neutral in charge.