Configuration Interaction Calculations of Energy Levels, Isotope Shifts, Hyperfine Structures, and Transition Rates in the $2s^22p^2 - 2s2p^3$ Transition Array for the Carbon-like Sequence

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Configuration Interaction Calculations of Energy Levels, Isotope Shifts, Hyperfine Structures, and Transition Rates in the $2s^22p^2 - 2s2p^3$ Transition Array for the Carbon-like Sequence

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Publication Article, peer reviewed scientific
Title Configuration Interaction Calculations of Energy Levels, Isotope Shifts, Hyperfine Structures, and Transition Rates in the $2s^22p^2 - 2s2p^3$ Transition Array for the Carbon-like Sequence
Author(s) Jönsson, Per ; Bieron, Jacek
Date 2010
English abstract
Energy levels, fine-structure separations, specific mass shift parameters, isotope shifts, hyperfine interaction constants, Land´e gJ -factors and transition probabilities are reported for the 2s22p2–2s2p3 transition array in N II, O III, F IV, Ne V and Ti XVII. Wavefunctions were determined using the multiconfiguration Dirac–Hartree–Fock method with account for valence, core-valence and core–core correlation effects. The transition energies and rates are compared with experimental data and with values from other calculations.
DOI http://dx.doi.org/doi:10.1088/0953-4075/43/7/074023 (link to publisher's fulltext)
Publisher IOP PUBLISHING
Host/Issue Journal of Physics B: Atomic, Molecular and Optical Physics;7
Volume 43
ISSN 0953-4075
Pages 1-16
Language eng (iso)
Subject(s) Sciences
Research Subject Categories::NATURAL SCIENCES::Physics::Atomic and molecular physics::Atomic physics
Handle http://hdl.handle.net/2043/10775 (link to this page)

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