Ionization energies of tungsten ions: W{sup 2+} through W{sup 71+}

Journal Article · Sat Jul 15 00:00:00 EDT 2006 · Atomic Data and Nuclear Data Tables

DOI:https://doi.org/10.1016/j.adt.2006.03.002· OSTI ID:20900828

Kramida, Alexander E ^[1]; Reader, Joseph ^[1]

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1. National Institute of Standards and Technology, Gaithersburg, MD 20899-8422 (United States)

A semi-empirical method is used to determine ionization energies of multiply charged tungsten ions, W{sup 2+} through W{sup 71+}. 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 W{sup 2+} to 0.015% for W{sup 71+}. 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 W{sup +}.

• OSTI ID: 20900828
• Journal Information: Atomic Data and Nuclear Data Tables, Vol. 92, Issue 4; Other Information: DOI: 10.1016/j.adt.2006.03.002; PII: S0092-640X(06)00016-7; Copyright (c) 2006 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0092-640X
• Country of Publication: United States
• Language: English

Related Subjects

73 NUCLEAR PHYSICS AND RADIATION PHYSICS
BINDING ENERGY
ELECTRONS
HARTREE-FOCK METHOD
IONIZATION
MULTICHARGED IONS
TUNGSTEN
TUNGSTEN IONS