Hyperfine structures, isotope shifts, and transition rates of C II, N III, and O IV from relativistic configuration interaction calculations

Journal Article · Sat May 15 00:00:00 EDT 2010 · Atomic Data and Nuclear Data Tables

DOI:https://doi.org/10.1016/j.adt.2009.10.001· OSTI ID:21333883

Joensson, Per ^[1]; Jiguang, Li ^[2]; Gaigalas, Gediminas ^[3]; Chenzhong, Dong ^[2]

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1. Nature, Environment, Society, Malmoe University, S-20506 Malmoe (Sweden)
2. College of Physics and Electronic Engineering, Northwest Normal University, Lanzhou 730070 (China)
3. Department of Physics, Vilnius Pedagogical University, Studentu 39, Vilnius LT-08106 (Lithuania)

Energy levels, specific mass shift parameters, hyperfine interaction constants, Landeg{sub J} factors, and transition probabilities between computed levels are reported for C II, N III, and O IV. Results include levels belonging to 2s{sup 2}2p,2s2p{sup 2},2p{sup 3},2s{sup 2}3s,2s{sup 2}3p,2s{sup 2}3d,2s2p3s and, in the case of C II, the 2s{sup 2}4s and 2s{sup 2}4p configurations. Wavefunctions were determined using the multiconfiguration Dirac-Hartree-Fock method and account for valence, core-valence, and core-core correlation effects.

• OSTI ID: 21333883
• Journal Information: Atomic Data and Nuclear Data Tables, Vol. 96, Issue 3; Other Information: DOI: 10.1016/j.adt.2009.10.001; PII: S0092-640X(09)00073-4; Copyright (c) 2009 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
CARBON
CONFIGURATION INTERACTION
CORRELATIONS
ENERGY LEVELS
HARTREE-FOCK METHOD
HYPERFINE STRUCTURE
INTERACTIONS
MASS
NITROGEN
OXYGEN
PROBABILITY
RELATIVISTIC RANGE
SPECTRAL SHIFT
VALENCE
WAVE FUNCTIONS