Article ID Journal Published Year Pages File Type
5428746 Journal of Quantitative Spectroscopy and Radiative Transfer 2013 9 Pages PDF
Abstract

•Transition probabilities, oscillator strengths and lifetimes have been calculated for Zn II.•For the calculations, the WBEPMT and the QDOT are used.•Both multiplet and fine-structure transitions are considered.•The present results are consistent with the available theoretical and experimental results.•Some of these results are reported for the first time.

The electric dipole transition probabilities, the oscillator strengths and the lifetimes of excited levels have been calculated using the weakest bound electron potential model theory (WBEPMT) and the quantum defect orbital theory (QDOT) for singly ionized Zinc. In the calculations, the many of transition arrays including both multiplet and fine-structure transitions are considered. We have employed numerical Coulomb approximation (NCA) wave functions and numerical non-relativistic Hartree-Fock (NRHF) wave functions for expectation values of radii in determination of parameters. The present results are consistent with the available theoretical and experimental results. Some of these results are reported for the first time.

Related Topics
Physical Sciences and Engineering Chemistry Spectroscopy
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