Approximate Atomic Structure Calculations Using a Microcomputer
Document Type
Article
Publication Date
6-4-1998
Publication Title
Computers in Physics
DOI
10.1063/1.168467
ISSN
0010-4655
Abstract
The principles behind several microcomputer programs that can be used to calculate a wide variety of atomic parameters that are useful in laser spectroscopy are discussed. The programs make use of optimized central potentials due to Talman. Among the calculations demonstrated here are the calculation of oscillator strengths for transitions, photoionization cross sections, energy eigenvalues, and two‐photon Rabi frequencies. Since a program is provided to calculate the Green’s function for the radial Schrödinger equation, other calculations involving multiple summations over intermediate states are also possible.
Recommended Citation
Payne, M. G., Mark Edwards.
1998.
"Approximate Atomic Structure Calculations Using a Microcomputer."
Computers in Physics, 7: 465: American Institute of Physics.
doi: 10.1063/1.168467 source: https://aip.scitation.org/doi/abs/10.1063/1.168467
https://digitalcommons.georgiasouthern.edu/physics-facpubs/213
Comments
© 1993 American Institute of Physics