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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测得这种能量转移过程的速率系数和碰撞截面，可以获得原子之间以及原子与分子之间相互作用势的许多信息。

We can obtain a lot of information about interactional potential between atoms or atoms and molecules by measuring rate coefficients and cross sections.

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这个动力学机理可以运用类似经典粒子在等效相互作用势中运动的来说明，并由原子布居数转移率的演化来证明。

The dynamic mechanism is demonstrated by performing a coordinate of classical particle moving in an effective potential field, and confirmed by the evolution of the atom population transferring ratio.

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