Calculation of relaxed orbital binding energies in atoms: Zinc and cadmium

✍ Scribed by M. P. Das

• Publisher: John Wiley and Sons
• Year: 1982
• Tongue: English
• Weight: 234 KB
• Volume: 21
• Category: Article
• ISSN: 0020-7608
• DOI: 10.1002/qua.560210509

✦ Synopsis

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.