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Adiabatic potentials of the N~(5+) +He and Si~(4+)+He pairs for the charge transfer studies

机译:N〜(5+)+ He和Si〜(4 +)+的绝热潜力对电荷转移研究成对

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Adiabatic potential-energy curves of the low-lying ~1∑~+, ~3∑~+, ~1II and ~3II states have been determined for the N~(5+)+He and Si~(4+)+He systems. An ab initio calculation method with configuration interaction by means of the MOLPRO numerical code have been employed.
机译:对于N〜(5 +)+ He和Si〜(4 +)+他已经确定了低洼〜1σ〜+,〜3σ〜+,〜1II和〜3II态的绝热势能曲线已经确定系统。采用了借助于MOLPRO数值代码的配置交互的AB INITIO计算方法。

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