中文摘要：

运用多组态Dirac-Fock（MCDF）方法,考虑不同的电子关联效应,详细地研究了类Li,类Be,类B,类Na,类Mg,类Al,类Cu,类Zn,以及类Ga金离子的特性.结果表明,考虑价电子与原子实的电子相互作用,其结果更加符合实验和其他理论结果.

英文摘要：

We present a comprehensive theoretical study of atomic characteristics of nine isoelectron sequences of gold ions in a broad range of wavelengths and transitions.The calculation is performed by the multiconfiguration Dirac-Fock（MCDF） method.The valence-valence,the core-valence and the core-core correlations are also considered.The calculated values including core-valence correlation are found to be consistent very well with other theoretical and experimental values.We believe that our calculated values can guide experimentalists in identifying the fine-structure levels in their future work.