从键的整体演化过程可以看出，子体系的尺寸效应对这类团簇负离子的结构和成键有很大影响。

This evolution shows a size effect of the subunits on the structure and the bond for the molecular cluster anions.

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详细地分析了团簇的结构特征，平均结合能，垂直电离势，垂直电子亲和能，电荷转移以及成键特征。

Structural features, binding energies, vertical ionization potentials, vertical electron affinity, charge transfers, and binding characters were evaluated for each au-ni binary cluster.

youdao

详细地分析了团簇的结构特征，平均结合能，垂直电离势，垂直电子亲和能，电荷转移以及成键特征。

Structural features, binding energies, vertical ionization potentials, vertical electron affinity, charge transfers, and binding characters were evaluated for each au-ni binary cluster.

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