Energies and E1, M2 transition rates for Mo XXX
Abstract
Based on relativistic wavefunctions from multiconfigurational Dirac-Hartree-Fock (MCDHF) and configuration interaction calculations, energy levels, radiative rates, and wavelengths are evaluated for all levels of 3s3p, 3s3p, 3s3d, 3p, 3s3p3d, 3p3d and 3s3d configurations of Al-like Molybdenum ion (Mo XXX). Transition probabilities are reported for E1 and M2 transitions from the ground level. The valence-valence and core-valence correlation effects are accounted for in a systematic way. Breit interactions and quantum electrodynamics effects are estimated in subsequent relativistic configuration interaction calculations. Comparisons are made with the available data in the literature and good agreement has been found which confirms the reliability of our results.
Keywords
Cite
@article{arxiv.1604.04089,
title = {Energies and E1, M2 transition rates for Mo XXX},
author = {Feng Hu and Yan Sun and Maofei Mei and Jiamin Yang},
journal= {arXiv preprint arXiv:1604.04089},
year = {2016}
}
Comments
13pages