AMPLITUDES OF ELECTRONIC WAVEFUNCTIONS AT NUCLEI FOR ATOMS (III)——THEIR DEPENDENCE ON THE CHOICE OF SCF METHODS

LIU LEI

doi:10.7498/aps.42.379

Abstract
Based on Dirac-Fock, Dirac-Slater, Hartree-Fock and Hartree-Slater self-consistent-field methods, we have conducted calculations of reduced normalization factors of occupied shell wavefunctions of nitrogon, iron, and uranium atoms as well as nitrogon-like inon and uranium ions. Their dependence on various coupling terms as well as relativistic effects and effects of the Slater local electron density approximation are discussed.
Authors and contacts
LIU LEI

1.
中国科学院物理研究所,北京100080;复旦大学物理系,上海200433;三束材料改性国家重点联合实验室,复旦大学分部,上海200433
References

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Vol. 42, Issue 3 - 1993-02-05

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AMPLITUDES OF ELECTRONIC WAVEFUNCTIONS AT NUCLEI FOR ATOMS (III)——THEIR DEPENDENCE ON THE CHOICE OF SCF METHODS

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AMPLITUDES OF ELECTRONIC WAVEFUNCTIONS AT NUCLEI FOR ATOMS (III)——THEIR DEPENDENCE ON THE CHOICE OF SCF METHODS

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