Journal Article

GSI-2022-00864

http://join2-wiki.gsi.de/foswiki/pub/Main/Artwork/join2_logo100x88.png Electronic Structure of $Lr^{+}$ (Z = 103) from Ab Initio Calculations

Ramanantoanina, H. (Corresponding author)GSI*HIM* ; Borschevsky, A. ; Block, M.GSI*HIM* ; Laatiaoui, M.GSI*HIM*

2022
MDPI Basel

Please use a persistent id in citations: doi:10.3390/atoms10020048  doi:10.15120/GSI-2022-00864

Note: This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/). We gratefully acknowledge the high-performance computing (HPC) support, time and infrastructure from the Center for Information Technology of the University of Groningen (Peregrine), the Johannes Gutenberg University of Mainz (Mogon) and the HPC group of GSI. We are also indebted to the HPC-Europa3 program (host: Anastasia Borschevsky; guest: Harry Ramanantoanina) for HPC computer time (Netherlands) and for the funding of a short-term scientific mission in Groningen.

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Contributing Institute(s):

1. HIM / SHE (MSH)
2. SHE Physik (SHP)

Research Program(s):

1. 612 - Cosmic Matter in the Laboratory (POF4-612) (POF4-612)
2. LRC - Laser Resonance Chromatography of Superheavy Metals (819957) (819957)

Experiment(s):

1. External experiment at external facility/ no experiment at GSI (POF3; other)

Appears in the scientific report 2022

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Database coverage:
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