Energies and E1, M2 transition rates for Mo XXX

TL;DR

This paper presents detailed calculations of energy levels and transition rates for Mo XXX using relativistic wavefunctions, systematically including correlation, Breit, and QED effects, and validates results through comparison with existing data.

Contribution

It provides new, comprehensive data on energy levels and transition rates for Mo XXX, incorporating advanced relativistic and correlation effects not previously detailed.

Findings

Good agreement with existing literature confirms reliability

Systematic inclusion of correlation effects improves accuracy

Transition probabilities for E1 and M2 are reported for all levels

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 3s$^2$3p, 3s3p$^2$, 3s$^2$3d, 3p$^3$, 3s3p3d, 3p$^2$3d and 3s3d$^2$ 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.