在这些分子簇中稳定电子组态的价电子数符合9n - L规则。
The valence electron count of stably electronic configuration in these cluster molecules obeys 9n-l rule.
这种推引原子谱项的方法适用于各种等效和非等效电子组态的原子体系。
Based on microstate generating function, a term generating function and atomic terms were obtained. The method is suitable for both equivalent and nonequivalent electronic configurations.
借助于原子终态弛豫和初态电子组态效应对这种位移的机理进行了讨论。
The possible mechanisms for the energy shifts have been discussed in terms of the extra atomic relaxation and the effects in the initial state.
借助于原子终态弛豫和初态电子组态效应对这种位移的机理进行了讨论。
The possible mechanisms for the energy shifts have been discussed in terms of the extra atomic relaxation and the effects in the initial state.
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