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用多组态Dirac-Fock方法, 系统考虑了相对论效应、电子关联、延迟效应等重要贡献, 计算了N II离子2p3d-2p2以及2p3d-2p3p (ΔL=±2, ΔS=±1)禁戒跃迁的几率. 与已有的理论相比, 目前计算的精度有了明显提高.

参考文献

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