Ab initio DFT simulation of electronic and magnetic properties of Tin+1 and FeTin clusters (Englisch)
- Neue Suche nach: Haichour, Rachida
- Neue Suche nach: Mahtout, Sofiane
- Neue Suche nach: Haichour, Rachida
- Neue Suche nach: Mahtout, Sofiane
In:
Journal of Molecular Modeling
: Computational Chemistry - Life Science - Advanced Materials - New Methods
;
28
, 3
;
2022
- Aufsatz (Zeitschrift) / Elektronische Ressource
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Titel:Ab initio DFT simulation of electronic and magnetic properties of Tin+1 and FeTin clusters
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Weitere Titelangaben:J Mol Model
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Beteiligte:Haichour, Rachida ( Autor:in ) / Mahtout, Sofiane ( Autor:in )
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Erschienen in:Journal of Molecular Modeling : Computational Chemistry - Life Science - Advanced Materials - New Methods ; 28, 3
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Verlag:
- Neue Suche nach: Springer Berlin Heidelberg
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Erscheinungsort:Berlin/Heidelberg
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Erscheinungsdatum:01.03.2022
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ISSN:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 28, Ausgabe 3
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