• 以基几何为基础,进行激发组态相互作用(CIS)计算

    Based on such calculations, the single excited configuration interaction (CIS) method was performed to calculate the excited states related to absorptions.

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  • 基础上采用激发组态相互作用CIS方法计算了它们的荧光激发波长及强度,所得结果实验变化趋势基本吻合

    On this basis, the electronic spectra have been calculated by a single-excitation configuration interaction(CIS) method. Tie calculated(results) are consistent with experimental values on the whole.

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  • 考虑内壳层电子激发组态相互作用后,采用R矩阵方法计算了电子碰撞离子的共振激发碰撞强度

    The multichannel R-matrix code is employed to compute the collision strengths for electron-impact excitation of pentacid Mg ion.

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  • 考虑内壳层电子激发组态相互作用后,采用R矩阵方法计算了电子碰撞离子的共振激发碰撞强度

    The multichannel R-matrix code is employed to compute the collision strengths for electron-impact excitation of pentacid Mg ion.

    youdao

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