Abstract
The numerical solution of the Thomas-Fermi-Dirac-Weizsäcker variational equations for atomic many electron systems is discussed in terms of a spline representation. Accurate values for groundstate energies are obtained for the full range of the central charge and all degrees of ionisation.
Original language | English |
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Pages (from-to) | 5-11 |
Number of pages | 7 |
Journal | Zeitschrift für Physik A Atoms and Nuclei |
Volume | 309 |
Issue number | 1 |
DOIs | |
State | Published - Mar 1982 |
Externally published | Yes |