Relativistic configuration-interaction calculations of electric dipole n=2−n=3 transitions for medium-charge Li-like ions
- Department of Applied Physics, Chengdu University of Technology, Chengdu 610059, Sichuan (China)
- Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, Sichuan (China)
In this work, the multi-configuration Dirac–Fock and relativistic configuration-interaction methods have been used to calculate the transition wavelengths, electric dipole transition probabilities, line strengths, and absorption oscillator strengths for the 2s–3p, 2p–3s, and 2p–3d transitions in Li-like ions with nuclear charge Z=7–30. Our calculated values are in good agreement with previous experimental and theoretical results. We took the contributions from Breit interaction, finite nuclear mass corrections, and quantum electrodynamics corrections to the initial and final levels into account, and also found that the contributions from Breit interaction, self-energy, and vacuum polarization grow fast with increasing nuclear charge for a fixed configuration. The ratio of the velocity to length form of the transition rate (A{sub v}/A{sub l}) was used to estimate the accuracy of our calculations.
- OSTI ID:
- 22439762
- Journal Information:
- Atomic Data and Nuclear Data Tables, Vol. 100, Issue 5; Other Information: Copyright (c) 2014 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
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Related Subjects
ABSORPTION
ATOMIC NUMBER
BREIT-WIGNER FORMULA
CONFIGURATION INTERACTION
CORRECTIONS
DIRAC EQUATION
E1-TRANSITIONS
ELECTRIC DIPOLES
HARTREE-FOCK METHOD
INTERACTIONS
LENGTH
LITHIUM IONS
OSCILLATOR STRENGTHS
PROBABILITY
QUANTUM ELECTRODYNAMICS
RELATIVISTIC RANGE
SELF-ENERGY
VACUUM POLARIZATION
WAVELENGTHS