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用将s电子和p电子分开处理的“CNDO”法,计算了HCo(CO)_4及HCo(CO)_3(PH_3)的电子结构。计算结果关联了许多实验事实。这方法可用于过渡金属络合物的研究。
The electronic structures of HCo (CO) _4 and HCo (CO) _3 (PH_3) were calculated using the “CNDO” method that separately treated s electrons and p electrons. The calculation results are associated with many experimental facts. This method can be used for the study of transition metal complexes.