Theoretical energy level spectra and transition data for 4p{sup 6}4d{sup 2}, 4p{sup 6}4d4f, and 4p{sup 5}4d{sup 3} configurations of W{sup 36+}

Journal Article · Sun Sep 15 04:00:00 EDT 2013 · Atomic Data and Nuclear Data Tables

DOI:https://doi.org/10.1016/J.ADT.2012.11.001· OSTI ID:22237252

Kisielius, R.

The ab initio quasirelativistic Hartree–Fock method developed specifically for the calculation of spectral parameters of heavy atoms and highly charged ions is used to derive transition data for a multicharged tungsten ion. The configuration interaction method is applied to include electron correlation effects. The relativistic effects are taken into account in the Breit–Pauli approximation for quasirelativistic Hartree–Fock radial orbitals. The energy level spectra, radiative lifetimes and Lande g-factors are calculated for the 4p{sup 6}4d{sup 2}, 4p{sup 6}4d4f, and 4p{sup 5}4d{sup 3} configurations of the ion W{sup 36+}. The transition wavelengths, spontaneous transition probabilities, oscillator strengths, and line strengths for the electric dipole, electric quadrupole, electric octupole, and magnetic dipole transitions among the levels of these configurations are tabulated.

• OSTI ID: 22237252
• Journal Information: Atomic Data and Nuclear Data Tables, Journal Name: Atomic Data and Nuclear Data Tables Journal Issue: 5 Vol. 99; ISSN ADNDAT; ISSN 0092-640X
• Country of Publication: United States
• Language: English

Related Subjects

74 ATOMIC AND MOLECULAR PHYSICS
APPROXIMATIONS
ATOMS
CONFIGURATION INTERACTION
ELECTRIC DIPOLES
ELECTRON CORRELATION
ENERGY LEVELS
LANDE FACTOR
LIFETIME
M1-TRANSITIONS
OCTUPOLES
OSCILLATOR STRENGTHS
PROBABILITY
RELATIVISTIC RANGE
SPECTRA
TUNGSTEN IONS
WAVELENGTHS