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Energies of 1s~2ng and 1s~2nh (n=5, 6, 7, and 8) States for Lithium Isoelectronic Sequence

【摘要】:正 The nonrelativistic energies for lithium isoelectronic sequence 1s~2ng and 1s~2nh, (n=5,6,7, and 8) statesfrom Z=3 to 8 are calculated by using a full core plus correlation (FCPC) method with multiconfiguration interactionwave functions. Relativistic and mass-polarization effects on the energy are evaluated as the first-order perturbationtheory. Our predicted excitation energies are compared with previous experimental results in the literature.

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