1 resultado para Total density of state
em Universitätsbibliothek Kassel, Universität Kassel, Germany
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Relevância:
Resumo:
Using the Multi-Configuration Dirac-Fock (MCDF) method we calculate with 9 configuration state functions the correlation energy as well as the total energy of the lowest J = 0 ground state of all two-electron systems from H- to Thorium (Z = 90). A comparison with experimental data, which are available only in the low Z region, shows a very good agreement.
