Energy level properties of 4p{sup 6}4d{sup 3}, 4p{sup 6}4d{sup 2}4f, and 4p{sup 5}4d{sup 4} configurations of the W{sup 35+} ion

Journal Article · Sat Nov 15 00:00:00 EST 2014 · Atomic Data and Nuclear Data Tables

DOI:https://doi.org/10.1016/J.ADT.2014.06.003· OSTI ID:22439766

Kisielius, R.

The ab initio quasirelativistic Hartree–Fock method developed specifically for the calculation of spectroscopic parameters of heavy atoms and highly charged ions was used to derive spectral data for the multicharged tungsten ion W{sup 35+}. The configuration interaction method was applied to include the electron-correlation effects. The relativistic effects were taken into account in the Breit–Pauli approximation for quasirelativistic Hartree–Fock radial orbitals. The energy level spectra, radiative lifetimes τ, and Lande g-factors have been calculated for the 4p{sup 6}4d{sup 3}, 4p{sup 6}4d{sup 2}4f, and 4p{sup 5}4d{sup 4} configurations of the W{sup 35+} ion.

• OSTI ID: 22439766
• Journal Information: Atomic Data and Nuclear Data Tables, Vol. 100, Issue 6; Other Information: Copyright (c) 2014 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
ATOMS
CONFIGURATION INTERACTION
ELECTRON CORRELATION
ENERGY LEVELS
HARTREE-FOCK METHOD
LANDE FACTOR
LIFETIME
RELATIVISTIC RANGE
SPECTRA
TUNGSTEN
TUNGSTEN IONS