scholarly journals Fine-structure energy levels and radiative rates in Al-like molybdenum

2017 ◽  
Vol 95 (1) ◽  
pp. 59-64 ◽  
Author(s):  
Feng Hu ◽  
Yan Sun ◽  
Meifei Mao
Keyword(s):  
Configuration Interaction ◽  
Quantum Electrodynamics ◽  
Transition Probabilities ◽  
Energy Levels ◽  
Ground Level ◽  
Hartree Fock ◽  
Relativistic Configuration ◽  
Relativistic Configuration Interaction ◽  
Configuration Interaction Calculations ◽  
Good Agreement

Based on relativistic wavefunctions from multiconfigurational Dirac–Hartree–Fock and configuration interaction calculations, energy levels, radiative rates, and wavelengths are evaluated for all levels of 3s23p, 3s3p2, 3s23d, 3p3, 3s3p3d, 3p23d, and 3s3d2 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.

Multiconfiguration Dirac-Fock results for forbidden transitions in the 2p 4 configuration

Open Physics ◽  
2011 ◽  
Vol 9 (5) ◽  
Author(s):  
Feng Hu ◽  
Jiamin Yang ◽  
Chuanke Wang ◽  
Gang Jiang ◽  
Xuefeng Zhao ◽  
...  
Keyword(s):  
Quantum Electrodynamics ◽  
Transition Probabilities ◽  
Energy Levels ◽  
Electric Quadrupole ◽  
Optimal Level ◽  
Forbidden Transition ◽  
Relativistic Configuration ◽  
Relativistic Configuration Interaction ◽  
Configuration Interaction Calculations ◽  
State Configuration

AbstractRelativistic configuration interaction calculations with the inclusion of the Breit interaction, quantum electrodynamics and finite nuclear mass corrections have been carried out in the extended optimal level scheme using multiconfiguration Dirac-Fock wavefunctions on the forbidden transition probabilities for the 2p 4 ground state configuration of the oxygen isoelectronic sequence for 8 ⩽ Z ⩽ 42. Electric quadrupole and magnetic dipole transition probabilities are reported for transitions between several of these levels. Our results are compared with those from other theories and experiments. Our energy levels are in better agreement with experiment than other theories.

Multiconfiguration Dirac–Hartree–Fock calculations of energy levels, wavelengths, weighted oscillator strengths, transitions probabilities and lifetimes of Cd XLVII

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Dhia Elhak Salhi ◽  
Soumaya Manai ◽  
Sirine Ben Nasr ◽  
Haikel Jelassi
Keyword(s):  
Missing Data ◽  
Quantum Electrodynamics ◽  
Transition Probabilities ◽  
Energy Levels ◽  
Oscillator Strengths ◽  
Accurate Data ◽  
Cadmium Ion ◽  
Hartree Fock ◽  
First Time ◽  
Good Agreement

Abstract Energy levels, wavelengths, weighted oscillator strengths, transition probabilities and lifetimes are calculated for all levels of 1s 2 and 1snl (n = 2–6) configurations of He-like cadmium ion (Cd XLVII). The calculations were carried out using three codes GRASP2018, FAC and AMBiT in order to provide theoretically the most accurate data. Transition probabilities are reported for all the E1, E2, M1 and M2 transitions. Breit interactions and quantum electrodynamics effects are included in the RCI calculations. Comparisons were made with other calculations and a good agreement was found which confirms the reliability of our results. We present some missing data for the He-like cadmium in this paper for the first time.

scholarly journals Transition spectral parameters of In-like Ba, La and Ce ions

2021 ◽  
Author(s):  
Miao Wu ◽  
Zhencen He
Keyword(s):  
Quantum Electrodynamics ◽  
Transition Probabilities ◽  
Energy Levels ◽  
Oscillator Strengths ◽  
Spectral Parameters ◽  
Hartree Fock ◽  
Experimental Values ◽  
Theoretical Results ◽  
Good Agreement ◽  
Line Strengths

The spectral parameters (energy levels, wavelengths, transition probabilities, line strengths and oscillator strengths) of resonance lines for Ba VIII, La IX and Ce X have been performed using the multiconfiguration Dirac-Hartree-Fock method, the contributions of quantum electrodynamics and Breit interactions correction are taken into considered. The calculated results of energy levels and wavelengths are in good agreement with experimental values and other calculation. The number of energy levels and wavelengths considered is larger than that of any other experiment values and other calculations. The transition probabilities, line strengths and oscillator strengths are also calculated where no other theoretical results and experimental values are available.

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