Ab initio and semi‐empirical atomic structure calculations: Applications to the 5p‐6s transitions for the Mo II ion-Reference-Cited by-同舟云学术

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Ab initio and semi‐empirical atomic structure calculations: Applications to the 5p‐6s transitions for the Mo II ion

Published:2021-11-02 Issue: Volume: Page:
ISSN:0004-6337
Container-title:Astronomische Nachrichten
language:en
Short-container-title:Astron. Nachr.

Author:

Alkallas Fatemah H.¹,El Maati Lamia Abu¹²^ORCID,Ben Nessib Nabil³⁴,Dimitrijević Milan S.⁵⁶

Affiliation:

1. Department of Physics College of Science, Princess Nourah Bint Abdulrahman University Riyadh Saudi Arabia

2. Department of physics Science College, Benha University Benha Egypt

3. Department of Physics and Astronomy, College of Sciences King Saud University Riyadh Saudi Arabia

4. Groupe de Recherche en Physique Atomique et Astrophysique (GRePAA) INSAT, Centre Urbain Nord, University of Carthage Tunis Tunisia

5. Astronomical Observatory of Belgrade, Astronomical Observatory Belgrade Serbia

6. LERMA, Sorbonne Université, Observatoire de Paris, Université PSL, CNRS Meudon France

Publisher

Wiley

Subject

Space and Planetary Science,Astronomy and Astrophysics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/asna.20210060

Reference24 articles.

1. Experimental oscillator strengths of highly excited levels of Mo II

2. Dielectronic recombination of Fe22+and Fe21+

3. A Breit–Pauli distorted wave implementation for autostructure

4. Badnell N. R.2021 General Program for Calculation of Atomic and Ionic Properties. version 27.133.5 2021.http://amdpp.phys.strath.ac.uk/autos/

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