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首页> 外文期刊>The European physical journal, D. Atomic, molecular, and optical physics >Wave functions for two- and three-electron atoms and isoelectronic ions
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Wave functions for two- and three-electron atoms and isoelectronic ions

机译:两电子原子和三电子原子以及等电子离子的波函数

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摘要

We have developed simple wave functions for two- and three-electron atoms and ions, which have the correct structure when one of the electrons is far away, or when two of the particles are close to each other. These essentially parameter-free wave functions allow us to deduce fairly accurate values for the energies, , for multipolar polarizabilities of two-electron atoms and ions, and for the coefficients of the asymptotic density.
机译:我们已经为两电子原子和三电子原子和离子开发了简单的波函数,当其中一个电子远离时,或者两个粒子彼此靠近时,它们具有正确的结构。这些基本没有参数的波动函数使我们能够推导出能量,两个电子原子和离子的多极极化率以及渐近密度系数的相当准确的值。

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