Published April 1997
| Version v1
Journal article
Theoretical calculation of energy levels and transitions for Fe, Co, Ni, Cu and Zn-like ions of Pb
Creators
- 1. Sichuan Union Univ., Chengdu (China). Inst. of Atomic and Molecular Physics
Description
The fine-structure energy levels, wavelengths, transition probabilities and oscillator strength for Fe, Co, Ni, Cu and Zn-like ions of Pb have been calculated using the general-purpose relativistic atomic structure program (GRASP2). The calculated wavelengths are in good agreement with the experimental data available
Additional details
Publishing Information
- Journal Title
- Chinese Journal of Atomic and Molecular Physics
- Journal Volume
- 14
- Journal Issue
- 2
- Journal Page Range
- p. 272-276.
- ISSN
- 1000-0364
- CODEN
- YYFXEM
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 28062906
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- COBALT; COPPER; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; G CODES; IRON; LEAD IONS; NICKEL; OSCILLATOR STRENGTHS; RELATIVITY THEORY; WAVELENGTHS; ZINC
- Descriptors DEC
- CHARGED PARTICLES; COMPUTER CODES; ELEMENTS; FIELD THEORIES; IONS; METALS; TRANSITION ELEMENTS