Hartree-Fock Functions and Spectral Isotope Shift for Excited States of Carbon and Oxygen
- 15 April 1958
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 110 (2) , 370-374
- https://doi.org/10.1103/physrev.110.370
Abstract
Hartree-Fock type atomic wave functions have been calculated for the and terms of oxygen and for the term of carbon. The calculations were carried out on an IBM card programmed calculator. A simple rapidly-converging method for determining the eigenvalues was developed.
Keywords
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