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首页> 外文期刊>Journal of the Korean Physical Society >Dipole Transition Characteristics of 1s(2)4f-1s(2)ng (5 <= n <= 8) States for Li-Like Isoelectronic Sequence: Vanadium Through Zinc
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Dipole Transition Characteristics of 1s(2)4f-1s(2)ng (5 <= n <= 8) States for Li-Like Isoelectronic Sequence: Vanadium Through Zinc

机译:偶极转变特性为1s(2)4f-1s(2)ng(5 <= n <= 8)的Li-li等等电子序列的状态:钒通过锌

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摘要

The transition energies and wavelengths of 1s(2)4f-1s(2)ng (5 <= n <= 8) states of lithium-like ions starting from vanadium and ending with zinc are determined by using the full-core-plus-correlation (FCPC) method. Our calculated values are compared with other available data and found to be in good agreement with them. The oscillator strengths of the 1s(2)4f-1s(2)ng (5 <= n <= 8) dipole transition under three criteria are explored by using the FCPC method. The consistency of the three criteria proves the accuracy of the constructed wave function over all space. In this paper, the oscillator strength and the oscillator strength density of all discrete and continuous states from any given initial to final state are calculated, and the theoretical prediction of the spectral characteristics of the omnipotence threshold is realized.
机译:通过使用全核 - 加 - 从钒和用锌结束的锂状离子的锂状离子的过渡能量和波长为1S(2)4F-1S(2)Ng(5 <= N <= 8)态的状态 相关性(FCPC)方法。 我们计算的值与其他可用数据进行比较,发现与它们吻合良好。 通过使用FCPC方法探索在三个标准下的1S(2)4F-1S(2)Ng(5 <= N <= 8)偶极转换的振荡器强度。 三个标准的一致性证明了构造波函数在所有空间上的准确性。 在本文中,计算了从任何给定的初始状态到最终状态的所有离散和连续状态的振荡器强度和振荡强度密度,并且实现了无所不能阈值的光谱特性的理论预测。

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