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Calculation of the dipole-allowed excitations of the 3p(4)4s4p and 3p(4)3d4p configurations in argon

机译:氩气中3p(4)4s4p和3p(4)3d4p构型的偶极子激发的计算

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The energy spectrum of the argon 3p(4)4s4p and 3p(4)3d4p configurations with a total J = 1 was calculated within the single-configuration relaxed-core Hartree-Fock; approximation. The spin-orbit interaction was included in the calculation. The results indicate strong mixing of the P-1 terms which are the ones allowed to couple to the ground state via electric-dipole excitation. Most experimental lines could br identified using this calculation. The calculated spin-orbit splittings within groups of levels are in very good agreement with experiment. However, differences of the order of 1 eV between experiment and theory were found for the absolute positions of groups of levels. [S1050-2947(99)03702-6]. [References: 7]
机译:在单配置弛豫核Hartree-Fock中计算了总J = 1的氩3p(4)4s4p和3p(4)3d4p构型的能谱。近似。自旋轨道相互作用包括在计算中。结果表明,P-1项强烈混合,P-1项是通过电偶极激发耦合到基态的。使用该计算可以确定大多数实验品系。计算的水平组内的自旋轨道分裂与实验非常吻合。但是,实验和理论之间的水平差为1 eV的级别被发现的水平组的绝对位置。 [S1050-2947(99)03702-6]。 [参考:7]

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