Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1834090 | Atomic Data and Nuclear Data Tables | 2006 | 23 Pages |
Abstract
A semi-empirical method is used to determine ionization energies of multiply charged tungsten ions, W2+ through W71+. The method is based on Hartree-Fock calculations of electron binding energies scaled according to experimental results. The relative uncertainties vary from 1.7% for W2+ to 0.015% for W71+. The resulting values are tabulated with results of experiments and precise theoretical calculations in a list of ionization energies for tungsten in all stages of ionization, W through W73+.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Nuclear and High Energy Physics
Authors
Alexander E. Kramida, Joseph Reader,