Article ID Journal Published Year Pages File Type
1834090 Atomic Data and Nuclear Data Tables 2006 23 Pages PDF
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
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