本文讨论了双原子分子等效组态和非等效组态光谱项的推求方法。
A method is discussed to find diatomic molecular terms of equivalent and non equivalent configuration.
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.
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.
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.
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