THE SECOND PHASE OF RESEARCH ON ATOMIC STRUCTURES.
C-E-I-R LTD LONDON (ENGLAND)
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A brief summary is made of the progress toward writing programs for solving the relativistic Hartree-Fock equations and the Hartree-Fock equations with configuration interaction. The possibility of predicting a polarization function for any isoelectronic sequence is discussed with particular reference to the Na I - Ar VIII sequence. Transition integrals for this sequence are presented. Results of an investigation on the form of the polarization function for the case of two electrons outside of closed shells are given. Modifications of a Hartree-Fock program written under a previous contract see AD-617 705 are described and their Fortran listings are included. Author
- Atomic and Molecular Physics and Spectroscopy
- Quantum Theory and Relativity