# Relativistic configuration-interaction calculations of electric dipole n=2−n=3 transitions for medium-charge Li-like ions

## Abstract

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.

- Authors:

- Department of Applied Physics, Chengdu University of Technology, Chengdu 610059, Sichuan (China)
- Institute of Atomic and Molecular Physics, Sichuan University, Chengdu 610065, Sichuan (China)

- Publication Date:

- OSTI Identifier:
- 22439762

- Resource Type:
- Journal Article

- Journal Name:
- Atomic Data and Nuclear Data Tables

- Additional Journal Information:
- Journal Volume: 100; Journal 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); Journal ID: ISSN 0092-640X

- Country of Publication:
- United States

- Language:
- English

- Subject:
- 73 NUCLEAR PHYSICS AND RADIATION PHYSICS; 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

### Citation Formats

```
Deng, Banglin, E-mail: banglindeng@yahoo.cn, Jiang, Gang, and Zhang, Chuanyu.
```*Relativistic configuration-interaction calculations of electric dipole n=2−n=3 transitions for medium-charge Li-like ions*. United States: N. p., 2014.
Web. doi:10.1016/J.ADT.2013.12.001.

```
Deng, Banglin, E-mail: banglindeng@yahoo.cn, Jiang, Gang, & Zhang, Chuanyu.
```*Relativistic configuration-interaction calculations of electric dipole n=2−n=3 transitions for medium-charge Li-like ions*. United States. doi:10.1016/J.ADT.2013.12.001.

```
Deng, Banglin, E-mail: banglindeng@yahoo.cn, Jiang, Gang, and Zhang, Chuanyu. Mon .
"Relativistic configuration-interaction calculations of electric dipole n=2−n=3 transitions for medium-charge Li-like ions". United States. doi:10.1016/J.ADT.2013.12.001.
```

```
@article{osti_22439762,
```

title = {Relativistic configuration-interaction calculations of electric dipole n=2−n=3 transitions for medium-charge Li-like ions},

author = {Deng, Banglin, E-mail: banglindeng@yahoo.cn and Jiang, Gang and Zhang, Chuanyu},

abstractNote = {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.},

doi = {10.1016/J.ADT.2013.12.001},

journal = {Atomic Data and Nuclear Data Tables},

issn = {0092-640X},

number = 5,

volume = 100,

place = {United States},

year = {2014},

month = {9}

}