Energy level properties of 4p64d3, 4p64d24f, and 4p54d4 configurations of the W35+ ion

被引：12

作者：

Bogdanovich, P. ^{[1
]}

Kisielius, R. ^{[1
]}

机构：

[1] Vilnius Univ, Inst Theoret Phys & Astron, LT-01108 Vilnius, Lithuania

来源：

ATOMIC DATA AND NUCLEAR DATA TABLES | 2014年 / 100卷 / 06期

关键词：

Atomic data; Energy levels; Radiative lifetimes; Electron-correlation effects; Spectroscopic parameters; Tungsten; OSCILLATOR-STRENGTHS; TRANSITION DATA; ATOMIC DATA; SPECTRA; TUNGSTEN; W37+;

D O I：

10.1016/j.adt.2014.06.003

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

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 W35+. 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 tau, and Lande g-factors have been calculated for the 4p(6)4d(3), 4p(6)4d(2)4f, and 4p(5)4d(4) configurations of the W35+ ion. (C) 2014 Elsevier Inc. All rights reserved.

引用

页码：1593 / 1602

页数：10

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