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Atomic and Molecular Calculations of Physical and Chemical Properties

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Model Potential for Atoms and Ions

 Takeshi MUKOYAMA* and Gabor HocKt

Received February 9, 1993

 A method to calculate the model potential for atoms and ions from the numerical potential has been developed. The method consists of the numerical calculation of the self-consistent-field potential taking into account all the electrons and the least-squares fitting of the numerical potential to an the appropriate analytical function. The sample calculations are performed in the case of neutral atoms and ions for the Hartree-Fock-Slater (HFS) potential. The results are tested by comparing energy eigenvalues and radiative transition probabilities with those obtained by the HFS potential.

http://citeseerx.ist.psu.edu/viewdoc/download?doi=10.1.1.490.2256&rep=rep1&type=pdf

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