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Subshell Binding Energies of Atoms and Ions from Hydrogen to Zinc

โœ Scribed by LOTZ, WOLFGANG


Book ID
115381875
Publisher
Optical Society of America
Year
1968
Weight
820 KB
Volume
58
Category
Article
ISSN
0030-3941

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๐Ÿ“œ SIMILAR VOLUMES


Calculation of relaxed orbital binding e
โœ M. P. Das ๐Ÿ“‚ Article ๐Ÿ“… 1982 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 234 KB

## Abstract Relaxed orbital binding energies of electrons in zinc and cadmium are calculated using a relativistic local density functional theory. The discrepancy between our calculated binding energies and those from gas phase experimental data are attributed to inhomogeniety and many body effects