
%0 Journal Article
%A Mitroy, J. 
%T A Hartree&#8211;Fock Program for Atomic Structure Calculations
%J Australian Journal of Physics
%D 1999/09/24
%V 52
%N 6
%P 973-997
%K 
%R https://doi.org/10.1071/PH99042
%U https://www.publish.csiro.au/paper/PH99042 
%X The Hartree&#8211;Fock equations for a general open shell atom are described. The matrix equations that result when the single particle orbitals are written in terms of a linear combination of analytic basis functions are derived. Attention is paid to the complexities that occur when open shells are present. The specifics of a working FORTRAN program which is available for public use are described. The program has the flexibility to handle either Slater-type orbitals or Gaussian-type orbitals. 
