Published March 2019 | Version v1
Journal article

Calculations of energies, transition rates, and lifetimes for the fluorine-like isoelectronic sequence with Z=3135

  • 1. Shanghai EBIT Lab, Key Laboratory of Nuclear Physics and Ion-beam Application, Institute of Modern Physics, Department of Nuclear Science and Technology, Fudan University, Shanghai 200433 (China)
  • 2. Hebei Key Lab of Optic-electronic Information and Materials, The College of Physics Science and Technology, Hebei University, Baoding 071002 (China)

Description

Employing two state-of-the-art methods, multiconfiguration Dirac–Hartree–Fock and second-order many-body perturbation theory, highly accurate calculations are performed for the lowest 200 fine-structure levels arising from the 2l7,2l63l and 2l64l configurations of the fluorine-like isoelectronic sequence with Z=3135. Complete and consistent atomic data, including excitation energies, lifetimes, wavelengths, and E1, E2, M1, M2 line strengths, oscillator strengths, and transition rates among these 200 levels are provided. Comparisons are made between the present two data sets, as well as with other available experimental and theoretical values. The present data are accurate enough for identification and deblending of emission lines involving the n=3,4 levels, and are also useful for modeling and diagnosing fusion plasmas.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.adt.2018.06.001

Additional details

Identifiers

DOI
10.1016/j.adt.2018.06.001;
PII
S0092640X18300147;

Publishing Information

Journal Title
Atomic Data and Nuclear Data Tables
Journal Volume
126
Journal Page Range
p. 158-294
ISSN
0092-640X
CODEN
ADNDAT

INIS

Country of Publication
United States
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
51014011
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
E1-TRANSITIONS; E2-TRANSITIONS; EXCITATION; EXPERIMENTAL DATA; FINE STRUCTURE; FLUORINE; HARTREE-FOCK METHOD; ISOELECTRONIC ATOMS; M1-TRANSITIONS; M2-TRANSITIONS; MANY-BODY PROBLEM; OSCILLATOR STRENGTHS; PERTURBATION THEORY; PLASMA; THEORETICAL DATA; WAVELENGTHS
Descriptors DEC
APPROXIMATIONS; ATOMS; CALCULATION METHODS; DATA; ELEMENTS; ENERGY-LEVEL TRANSITIONS; HALOGENS; INFORMATION; MULTIPOLE TRANSITIONS; NONMETALS; NUMERICAL DATA

Optional Information

Notes
© 2018 Elsevier Inc. All rights reserved.