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首页> 外文期刊>The Journal of Chemical Physics >Prediction of ~1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians
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Prediction of ~1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians

机译:基于与显式相关高斯的计算,预测〜1P铍的里德堡能级

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Benchmark variational calculations are performed for the seven lowest 1s~22s np (~1P), n = 2. . . 8, states of the beryllium atom. The calculations explicitly include the effect of finite mass of ~9Be nucleus and account perturbatively for the mass-velocity, Darwin, and spin-spin relativistic corrections. The wave functions of the states are expanded in terms of all-electron explicitly correlated Gaussian functions. Basis sets of up to 12 500 optimized Gaussians are used. The maximum discrepancy between the calculated nonrelativistic and experimental energies of 1s~22s np(~1P)→1s~22s~2 (~1S) transition is about 12 cm~(?1). The inclusion of the relativistic corrections reduces the discrepancy to bellow 0.8 cm~(?1).
机译:对七个最低的1s〜22s np(〜1P),n = 2进行基准变分计算。 。 8,铍原子的状态。这些计算明确地包含了〜9Be核的有限质量的影响,并扰动了质量速度,达尔文和自旋相对论校正。根据全电子显式相关的高斯函数扩展了状态的波函数。使用最多12500个优化高斯的基础集。计算出的1s〜22s np(〜1P)→1s〜22s〜2(〜1S)跃迁的非相对论能量与实验能量之间的最大差异约为12 cm〜(?1)。包含相对论校正可将波纹度的差异减小到0.8 cm〜(?1)。

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